HEADER    HORMONE                                 30-NOV-94   1MHJ              
TITLE     SOLUTION STRUCTURE OF THE SUPERACTIVE MONOMERIC DES-[PHE(B25)] HUMAN  
TITLE    2 INSULIN MUTANT. ELUCIDATION OF THE STRUCTURAL BASIS FOR THE          
TITLE    3 MONOMERIZATION OF THE DES-[PHE(B25)] INSULIN AND THE DIMERIZATION OF 
TITLE    4 NATIVE INSULIN                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES;                                                       
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: INSULIN;                                                   
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   9 ORGANISM_COMMON: HUMAN;                                              
SOURCE  10 ORGANISM_TAXID: 9606;                                                
SOURCE  11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  12 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HORMONE                                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.M.M.JORGENSEN,H.B.OLSEN,J.J.LED,P.BALSCHMIDT                        
REVDAT   3   29-NOV-17 1MHJ    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1MHJ    1       VERSN                                    
REVDAT   1   15-OCT-95 1MHJ    0                                                
JRNL        AUTH   A.M.JORGENSEN,H.B.OLSEN,P.BALSCHMIDT,J.J.LED                 
JRNL        TITL   SOLUTION STRUCTURE OF THE SUPERACTIVE MONOMERIC              
JRNL        TITL 2 DES-[PHE(B25)] HUMAN INSULIN MUTANT: ELUCIDATION OF THE      
JRNL        TITL 3 STRUCTURAL BASIS FOR THE MONOMERIZATION OF DES-[PHE(B25)]    
JRNL        TITL 4 INSULIN AND THE DIMERIZATION OF NATIVE INSULIN.              
JRNL        REF    J.MOL.BIOL.                   V. 257   684 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8648633                                                      
JRNL        DOI    10.1006/JMBI.1996.0194                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.M.KRISTENSEN,J.J.LED                                       
REMARK   1  TITL   A CARBON-13 NMR STUDY OF THE B9(ASP) MUTANT OF HUMAN INSULIN 
REMARK   1  REF    MAGN.RESON.CHEM.              V.  33   461 1995              
REMARK   1  REFN                   ISSN 0749-1581                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.D.SORENSEN,J.J.LED                                         
REMARK   1  TITL   STRUCTURAL DETAILS OF ASP(B9) HUMAN INSULIN AT LOW PH FROM   
REMARK   1  TITL 2 2D NMR TITRATION STUDIES                                     
REMARK   1  REF    BIOCHEMISTRY                  V.  33 13727 1994              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   R.MOSS,H.GESMAR,J.J.LED                                      
REMARK   1  TITL   A NEW LINEAR PREDICTION MODEL METHOD FOR THE DETERMINATION   
REMARK   1  TITL 2 OF SLOW AMIDE PROTON EXCHANGE RATES FROM A SERIES OF         
REMARK   1  TITL 3 ONE-DIMENSIONAL 1H NMR SPECTRA                               
REMARK   1  REF    J.AM.CHEM.SOC.                V. 116   747 1994              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   H.B.OLSEN,H.GESMAR,J.J.LED                                   
REMARK   1  TITL   SLOW AMIDE PROTON EXCHANGE RATES FROM THE LINE WIDTHS IN A   
REMARK   1  TITL 2 SINGLE TWO-DIMENSIONAL 1H NMR SPECTRUM                       
REMARK   1  REF    J.AM.CHEM.SOC.                V. 115  1457 1993              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   A.M.M.JORGENSEN,S.M.KRISTENSEN,J.J.LED,P.BALSCHMIDT          
REMARK   1  TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF AN INSULIN DIMER. A  
REMARK   1  TITL 2 STUDY OF THE B9(ASP) MUTANT OF HUMAN INSULIN USING NUCLEAR   
REMARK   1  TITL 3 MAGNETIC RESONANCE DISTANCE GEOMETRY AND RESTRAINED          
REMARK   1  TITL 4 MOLECULAR DYNAMICS                                           
REMARK   1  REF    J.MOL.BIOL.                   V. 227  1146 1992              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   S.M.KRISTENSEN,A.M.M.JORGENSEN,J.J.LED,P.BALSCHMIDT,         
REMARK   1  AUTH 2 F.B.HANSEN                                                   
REMARK   1  TITL   PROTON NUCLEAR MAGNETIC RESONANCE STUDY OF THE B9(ASP)       
REMARK   1  TITL 2 MUTANT OF HUMAN INSULIN. SEQUENTIAL ASSIGNMENT AND SECONDARY 
REMARK   1  TITL 3 STRUCTURE                                                    
REMARK   1  REF    J.MOL.BIOL.                   V. 218   221 1991              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISGEO, X-PLOR 2.1                                   
REMARK   3   AUTHORS     : HAVEL,WUTHRICH (DISGEO), BRUNGER (X-PLOR)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1MHJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175003.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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: 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 HIS B   5   CG    HIS B   5   ND1    -0.098                       
REMARK 500  1 ARG B  22   NE    ARG B  22   CZ     -0.087                       
REMARK 500  1 ARG B  22   CZ    ARG B  22   NH2    -0.081                       
REMARK 500  2 HIS B   5   CG    HIS B   5   ND1    -0.092                       
REMARK 500  3 HIS B   5   CG    HIS B   5   ND1    -0.094                       
REMARK 500  3 GLY B  20   N     GLY B  20   CA      0.094                       
REMARK 500  3 ARG B  22   CZ    ARG B  22   NH1    -0.098                       
REMARK 500  3 ARG B  22   CZ    ARG B  22   NH2    -0.079                       
REMARK 500  4 HIS B   5   CG    HIS B   5   ND1    -0.099                       
REMARK 500  4 ARG B  22   CZ    ARG B  22   NH1    -0.081                       
REMARK 500  4 ARG B  22   CZ    ARG B  22   NH2    -0.085                       
REMARK 500  5 HIS B   5   CG    HIS B   5   ND1    -0.093                       
REMARK 500  5 ARG B  22   CZ    ARG B  22   NH1    -0.091                       
REMARK 500  6 HIS B   5   CG    HIS B   5   ND1    -0.098                       
REMARK 500  6 ARG B  22   CZ    ARG B  22   NH1    -0.083                       
REMARK 500  7 HIS B   5   CG    HIS B   5   ND1    -0.104                       
REMARK 500  7 ARG B  22   CZ    ARG B  22   NH2    -0.079                       
REMARK 500  8 HIS B   5   CG    HIS B   5   ND1    -0.099                       
REMARK 500  8 ARG B  22   CZ    ARG B  22   NH1    -0.084                       
REMARK 500  8 ARG B  22   CZ    ARG B  22   NH2    -0.082                       
REMARK 500  9 HIS B   5   CG    HIS B   5   ND1    -0.097                       
REMARK 500  9 ARG B  22   CZ    ARG B  22   NH1    -0.081                       
REMARK 500  9 ARG B  22   CZ    ARG B  22   NH2    -0.078                       
REMARK 500 10 HIS B   5   CG    HIS B   5   ND1    -0.094                       
REMARK 500 10 ARG B  22   CZ    ARG B  22   NH1    -0.090                       
REMARK 500 10 ARG B  22   CZ    ARG B  22   NH2    -0.087                       
REMARK 500 11 HIS B   5   NE2   HIS B   5   CD2    -0.077                       
REMARK 500 11 ARG B  22   CZ    ARG B  22   NH1    -0.085                       
REMARK 500 11 ARG B  22   CZ    ARG B  22   NH2    -0.084                       
REMARK 500 12 HIS B   5   CG    HIS B   5   ND1    -0.095                       
REMARK 500 12 ARG B  22   CZ    ARG B  22   NH1    -0.089                       
REMARK 500 12 ARG B  22   CZ    ARG B  22   NH2    -0.078                       
REMARK 500 13 HIS B   5   CG    HIS B   5   ND1    -0.092                       
REMARK 500 13 ARG B  22   CZ    ARG B  22   NH1    -0.080                       
REMARK 500 13 ARG B  22   CZ    ARG B  22   NH2    -0.078                       
REMARK 500 14 HIS B   5   CG    HIS B   5   ND1    -0.090                       
REMARK 500 15 HIS B   5   CG    HIS B   5   ND1    -0.092                       
REMARK 500 15 ARG B  22   CZ    ARG B  22   NH1    -0.081                       
REMARK 500 15 ARG B  22   CZ    ARG B  22   NH2    -0.086                       
REMARK 500 16 HIS B   5   CG    HIS B   5   ND1    -0.099                       
REMARK 500 16 ARG B  22   CZ    ARG B  22   NH1    -0.080                       
REMARK 500 18 HIS B   5   CG    HIS B   5   ND1    -0.097                       
REMARK 500 18 ARG B  22   CZ    ARG B  22   NH1    -0.080                       
REMARK 500 18 ARG B  22   CZ    ARG B  22   NH2    -0.079                       
REMARK 500 19 HIS B   5   CG    HIS B   5   ND1    -0.097                       
REMARK 500 19 ARG B  22   CZ    ARG B  22   NH2    -0.078                       
REMARK 500 20 HIS B   5   CG    HIS B   5   ND1    -0.104                       
REMARK 500 20 ARG B  22   CZ    ARG B  22   NH2    -0.085                       
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 CYS A   7   CA  -  CB  -  SG  ANGL. DEV. =  12.0 DEGREES          
REMARK 500  1 ARG B  22   NH1 -  CZ  -  NH2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  1 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  1 PHE B  24   CB  -  CG  -  CD1 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  1 PHE B  24   N   -  CA  -  C   ANGL. DEV. =  19.7 DEGREES          
REMARK 500  2 PHE B  24   CA  -  CB  -  CG  ANGL. DEV. = -14.5 DEGREES          
REMARK 500  3 THR A   8   OG1 -  CB  -  CG2 ANGL. DEV. = -15.0 DEGREES          
REMARK 500  3 CYS A  20   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  3 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  3 PHE B  24   CA  -  CB  -  CG  ANGL. DEV. = -15.5 DEGREES          
REMARK 500  4 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =  13.9 DEGREES          
REMARK 500  4 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  4 TYR A  19   CB  -  CG  -  CD1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  4 CYS A  20   CA  -  CB  -  SG  ANGL. DEV. =   8.8 DEGREES          
REMARK 500  4 TYR B  25   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  4 TYR B  25   CB  -  CG  -  CD1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  5 CYS A   7   CA  -  CB  -  SG  ANGL. DEV. =   9.4 DEGREES          
REMARK 500  5 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500  5 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  5 TYR B  16   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  6 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500  6 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  6 TYR A  19   CB  -  CG  -  CD1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  6 CYS A  20   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500  6 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  6 PHE B  24   CA  -  CB  -  CG  ANGL. DEV. = -15.6 DEGREES          
REMARK 500  6 PHE B  24   N   -  CA  -  C   ANGL. DEV. =  17.3 DEGREES          
REMARK 500  6 TYR B  25   CB  -  CG  -  CD1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  7 TYR A  19   N   -  CA  -  CB  ANGL. DEV. = -11.2 DEGREES          
REMARK 500  7 LEU B  15   CB  -  CG  -  CD1 ANGL. DEV. = -10.7 DEGREES          
REMARK 500  7 TYR B  16   CA  -  CB  -  CG  ANGL. DEV. = -14.8 DEGREES          
REMARK 500  7 GLU B  21   N   -  CA  -  CB  ANGL. DEV. = -11.2 DEGREES          
REMARK 500  7 PHE B  24   N   -  CA  -  CB  ANGL. DEV. = -11.1 DEGREES          
REMARK 500  9 CYS A   7   CA  -  CB  -  SG  ANGL. DEV. =  11.1 DEGREES          
REMARK 500  9 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500  9 TYR A  19   N   -  CA  -  CB  ANGL. DEV. = -12.1 DEGREES          
REMARK 500  9 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  9 CYS A  20   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  9 TYR B  16   N   -  CA  -  CB  ANGL. DEV. = -14.0 DEGREES          
REMARK 500  9 TYR B  16   CA  -  CB  -  CG  ANGL. DEV. =  12.6 DEGREES          
REMARK 500  9 TYR B  16   CB  -  CG  -  CD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  9 ARG B  22   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  9 PHE B  24   CA  -  CB  -  CG  ANGL. DEV. = -14.4 DEGREES          
REMARK 500  9 PHE B  24   N   -  CA  -  C   ANGL. DEV. =  16.6 DEGREES          
REMARK 500 10 THR A   8   OG1 -  CB  -  CG2 ANGL. DEV. = -13.9 DEGREES          
REMARK 500 10 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500 10 TYR B  16   CB  -  CG  -  CD2 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500 10 TYR B  16   CB  -  CG  -  CD1 ANGL. DEV. =   7.2 DEGREES          
REMARK 500 11 SER A   9   CA  -  C   -  N   ANGL. DEV. = -14.6 DEGREES          
REMARK 500 11 ILE A  10   CB  -  CA  -  C   ANGL. DEV. =  12.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     100 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 ILE A   2      -48.71    -12.42                                   
REMARK 500  1 ILE A  10        8.96     38.33                                   
REMARK 500  1 CYS A  11       93.00      3.69                                   
REMARK 500  1 SER A  12     -158.80   -126.70                                   
REMARK 500  1 LEU A  13      -72.91    -42.18                                   
REMARK 500  1 TYR A  14      -39.54    -39.10                                   
REMARK 500  1 GLN A  15      -74.12    -60.63                                   
REMARK 500  1 CYS A  20       92.97    -23.96                                   
REMARK 500  1 ASN B   3       57.90     10.78                                   
REMARK 500  1 HIS B   5      163.34     59.56                                   
REMARK 500  1 ALA B  14      -72.49    -39.83                                   
REMARK 500  1 CYS B  19       25.36   -167.98                                   
REMARK 500  1 PHE B  24      163.61    -22.68                                   
REMARK 500  1 TYR B  25       -3.19    107.07                                   
REMARK 500  1 THR B  26       60.47   -115.53                                   
REMARK 500  2 THR A   8     -111.07   -108.21                                   
REMARK 500  2 SER A   9      -56.91     -1.72                                   
REMARK 500  2 ILE A  10      157.47    127.90                                   
REMARK 500  2 CYS A  11     -158.53   -105.91                                   
REMARK 500  2 SER A  12      162.74    172.67                                   
REMARK 500  2 CYS A  20      -87.24    -18.29                                   
REMARK 500  2 VAL B   2       60.03    128.44                                   
REMARK 500  2 ASN B   3       76.72    -54.40                                   
REMARK 500  2 GLN B   4      -25.32    172.49                                   
REMARK 500  2 HIS B   5      162.66     80.92                                   
REMARK 500  2 CYS B   7      -58.65     34.23                                   
REMARK 500  2 TYR B  16      -50.87    -29.94                                   
REMARK 500  2 CYS B  19      -31.53   -140.93                                   
REMARK 500  2 GLU B  21      -37.94    -23.51                                   
REMARK 500  2 PHE B  24       61.32   -155.16                                   
REMARK 500  2 TYR B  25      -43.45     -8.21                                   
REMARK 500  2 THR B  26      143.09     87.90                                   
REMARK 500  2 LYS B  28      130.08    133.58                                   
REMARK 500  3 ILE A   2      -63.40      1.93                                   
REMARK 500  3 VAL A   3      -90.53    -40.32                                   
REMARK 500  3 SER A  12     -166.27   -129.57                                   
REMARK 500  3 LEU A  13      -90.44    -13.79                                   
REMARK 500  3 CYS A  20     -128.18    -86.25                                   
REMARK 500  3 GLN B   4      -34.51   -140.98                                   
REMARK 500  3 HIS B   5      113.16      3.84                                   
REMARK 500  3 CYS B   7       79.50     -9.22                                   
REMARK 500  3 SER B   9      -77.01    -37.56                                   
REMARK 500  3 HIS B  10      -46.49    -27.13                                   
REMARK 500  3 GLU B  21       74.34    -57.71                                   
REMARK 500  3 ARG B  22      -77.63    172.95                                   
REMARK 500  3 PHE B  24       86.51   -151.38                                   
REMARK 500  3 TYR B  25       23.88    -60.20                                   
REMARK 500  3 THR B  26       58.99     30.68                                   
REMARK 500  3 PRO B  27      116.07    -11.33                                   
REMARK 500  3 LYS B  28     -165.98   -125.60                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     301 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 THR B   26     PRO B   27         19      -148.44                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  22         0.27    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.21    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.20    SIDE CHAIN                              
REMARK 500  6 ARG B  22         0.22    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.27    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.16    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.21    SIDE CHAIN                              
REMARK 500 11 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500 12 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500 13 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500 14 ARG B  22         0.13    SIDE CHAIN                              
REMARK 500 15 ARG B  22         0.12    SIDE CHAIN                              
REMARK 500 16 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500 17 ARG B  22         0.13    SIDE CHAIN                              
REMARK 500 18 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 19 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500 20 ARG B  22         0.13    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1MHJ A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1MHJ B    1    29  UNP    P01308   INS_HUMAN       25     48             
SEQADV 1MHJ     B       UNP  P01308    PHE    48 DELETION                       
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   29  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   29  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE TYR THR          
SEQRES   3 B   29  PRO LYS THR                                                  
HELIX    1  A1 ILE A    2  THR A    8  1ALPHA HELIX                        7    
HELIX    2  A2 LEU A   13  CYS A   20  1ALPHA HELIX                        8    
HELIX    3  B1 GLY B    8  CYS B   19  1ALPHA HELIX                       12    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.02  
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   GLY A   1       5.990  -8.717  -6.926  1.00  3.16           N  
ATOM      2  CA  GLY A   1       5.529  -7.508  -7.674  1.00  2.41           C  
ATOM      3  C   GLY A   1       4.850  -6.415  -6.803  1.00  2.01           C  
ATOM      4  O   GLY A   1       5.081  -6.304  -5.618  1.00  2.36           O  
ATOM      5  H1  GLY A   1       5.774  -8.571  -5.924  1.00  3.63           H  
ATOM      6  H2  GLY A   1       5.442  -9.552  -7.208  1.00  3.70           H  
ATOM      7  H3  GLY A   1       7.005  -8.900  -7.027  1.00  3.16           H  
ATOM      8  HA2 GLY A   1       6.390  -7.045  -8.135  1.00  2.20           H  
ATOM      9  HA3 GLY A   1       4.826  -7.811  -8.432  1.00  2.42           H  
ATOM     10  N   ILE A   2       4.011  -5.604  -7.407  1.00  1.43           N  
ATOM     11  CA  ILE A   2       3.277  -4.484  -6.687  1.00  1.09           C  
ATOM     12  C   ILE A   2       3.305  -4.479  -5.120  1.00  0.82           C  
ATOM     13  O   ILE A   2       3.567  -3.460  -4.510  1.00  0.81           O  
ATOM     14  CB  ILE A   2       1.803  -4.488  -7.207  1.00  0.95           C  
ATOM     15  CG1 ILE A   2       1.264  -3.077  -6.847  1.00  0.97           C  
ATOM     16  CG2 ILE A   2       0.953  -5.589  -6.522  1.00  0.84           C  
ATOM     17  CD1 ILE A   2      -0.241  -2.938  -7.069  1.00  1.55           C  
ATOM     18  H   ILE A   2       3.845  -5.727  -8.361  1.00  1.40           H  
ATOM     19  HA  ILE A   2       3.730  -3.551  -6.987  1.00  1.23           H  
ATOM     20  HB  ILE A   2       1.775  -4.615  -8.282  1.00  1.41           H  
ATOM     21 HG12 ILE A   2       1.492  -2.839  -5.822  1.00  0.96           H  
ATOM     22 HG13 ILE A   2       1.762  -2.337  -7.462  1.00  2.16           H  
ATOM     23 HG21 ILE A   2       1.395  -6.566  -6.662  1.00  1.34           H  
ATOM     24 HG22 ILE A   2       0.844  -5.394  -5.464  1.00  1.04           H  
ATOM     25 HG23 ILE A   2      -0.037  -5.609  -6.955  1.00  1.43           H  
ATOM     26 HD11 ILE A   2      -0.504  -3.122  -8.097  1.00  2.29           H  
ATOM     27 HD12 ILE A   2      -0.777  -3.625  -6.431  1.00  2.00           H  
ATOM     28 HD13 ILE A   2      -0.539  -1.932  -6.802  1.00  1.74           H  
ATOM     29  N   VAL A   3       3.023  -5.575  -4.477  1.00  0.77           N  
ATOM     30  CA  VAL A   3       3.067  -5.581  -2.993  1.00  0.79           C  
ATOM     31  C   VAL A   3       4.509  -5.420  -2.517  1.00  0.86           C  
ATOM     32  O   VAL A   3       4.769  -4.468  -1.812  1.00  0.79           O  
ATOM     33  CB  VAL A   3       2.397  -6.904  -2.512  1.00  1.12           C  
ATOM     34  CG1 VAL A   3       1.673  -7.680  -3.618  1.00  1.84           C  
ATOM     35  CG2 VAL A   3       3.244  -7.820  -1.603  1.00  1.41           C  
ATOM     36  H   VAL A   3       2.760  -6.368  -4.978  1.00  0.87           H  
ATOM     37  HA  VAL A   3       2.501  -4.753  -2.622  1.00  0.78           H  
ATOM     38  HB  VAL A   3       1.602  -6.516  -1.910  1.00  1.99           H  
ATOM     39 HG11 VAL A   3       2.322  -7.963  -4.429  1.00  1.92           H  
ATOM     40 HG12 VAL A   3       1.265  -8.578  -3.208  1.00  2.57           H  
ATOM     41 HG13 VAL A   3       0.861  -7.095  -4.023  1.00  2.47           H  
ATOM     42 HG21 VAL A   3       4.163  -8.133  -2.069  1.00  1.55           H  
ATOM     43 HG22 VAL A   3       3.499  -7.295  -0.692  1.00  2.11           H  
ATOM     44 HG23 VAL A   3       2.672  -8.699  -1.339  1.00  2.30           H  
ATOM     45  N   GLU A   4       5.418  -6.293  -2.878  1.00  1.10           N  
ATOM     46  CA  GLU A   4       6.829  -6.108  -2.417  1.00  1.25           C  
ATOM     47  C   GLU A   4       7.214  -4.676  -2.844  1.00  0.92           C  
ATOM     48  O   GLU A   4       7.917  -3.947  -2.164  1.00  0.74           O  
ATOM     49  CB  GLU A   4       7.780  -7.217  -3.063  1.00  1.81           C  
ATOM     50  CG  GLU A   4       7.333  -7.831  -4.442  1.00  1.79           C  
ATOM     51  CD  GLU A   4       7.827  -7.113  -5.702  1.00  0.90           C  
ATOM     52  OE1 GLU A   4       7.617  -5.940  -5.881  1.00  1.16           O  
ATOM     53  OE2 GLU A   4       8.398  -7.844  -6.480  1.00  1.42           O  
ATOM     54  H   GLU A   4       5.181  -7.043  -3.435  1.00  1.22           H  
ATOM     55  HA  GLU A   4       6.821  -6.175  -1.350  1.00  1.40           H  
ATOM     56  HB2 GLU A   4       8.756  -6.767  -3.204  1.00  1.66           H  
ATOM     57  HB3 GLU A   4       7.904  -8.010  -2.339  1.00  2.65           H  
ATOM     58  HG2 GLU A   4       7.708  -8.841  -4.484  1.00  2.71           H  
ATOM     59  HG3 GLU A   4       6.267  -7.867  -4.476  1.00  2.28           H  
ATOM     60  N   GLN A   5       6.699  -4.315  -3.995  1.00  1.08           N  
ATOM     61  CA  GLN A   5       6.959  -2.961  -4.542  1.00  1.24           C  
ATOM     62  C   GLN A   5       6.603  -1.966  -3.404  1.00  1.04           C  
ATOM     63  O   GLN A   5       7.414  -1.152  -3.029  1.00  1.11           O  
ATOM     64  CB  GLN A   5       6.107  -2.854  -5.845  1.00  1.70           C  
ATOM     65  CG  GLN A   5       6.834  -1.842  -6.795  1.00  2.02           C  
ATOM     66  CD  GLN A   5       6.859  -0.451  -6.204  1.00  1.14           C  
ATOM     67  OE1 GLN A   5       7.636   0.397  -6.563  1.00  1.08           O  
ATOM     68  NE2 GLN A   5       6.016  -0.161  -5.287  1.00  1.18           N  
ATOM     69  H   GLN A   5       6.151  -4.961  -4.485  1.00  1.28           H  
ATOM     70  HA  GLN A   5       7.981  -2.832  -4.778  1.00  1.33           H  
ATOM     71  HB2 GLN A   5       6.061  -3.832  -6.305  1.00  1.99           H  
ATOM     72  HB3 GLN A   5       5.113  -2.500  -5.644  1.00  1.61           H  
ATOM     73  HG2 GLN A   5       7.861  -2.138  -6.957  1.00  2.50           H  
ATOM     74  HG3 GLN A   5       6.347  -1.774  -7.754  1.00  2.67           H  
ATOM     75 HE21 GLN A   5       5.391  -0.825  -4.956  1.00  1.66           H  
ATOM     76 HE22 GLN A   5       6.006   0.747  -4.922  1.00  1.28           H  
ATOM     77  N   CYS A   6       5.427  -2.020  -2.854  1.00  0.89           N  
ATOM     78  CA  CYS A   6       5.078  -1.069  -1.736  1.00  0.97           C  
ATOM     79  C   CYS A   6       5.982  -1.370  -0.512  1.00  0.91           C  
ATOM     80  O   CYS A   6       6.540  -0.477   0.107  1.00  1.44           O  
ATOM     81  CB  CYS A   6       3.561  -1.258  -1.456  1.00  0.78           C  
ATOM     82  SG  CYS A   6       2.609   0.265  -1.660  1.00  0.98           S  
ATOM     83  H   CYS A   6       4.784  -2.682  -3.182  1.00  0.86           H  
ATOM     84  HA  CYS A   6       5.307  -0.047  -1.987  1.00  1.37           H  
ATOM     85  HB2 CYS A   6       3.155  -1.991  -2.141  1.00  0.96           H  
ATOM     86  HB3 CYS A   6       3.387  -1.631  -0.459  1.00  0.45           H  
ATOM     87  N   CYS A   7       6.128  -2.615  -0.171  1.00  0.57           N  
ATOM     88  CA  CYS A   7       6.988  -2.970   0.983  1.00  0.74           C  
ATOM     89  C   CYS A   7       8.434  -2.390   0.833  1.00  1.02           C  
ATOM     90  O   CYS A   7       9.143  -2.255   1.807  1.00  0.94           O  
ATOM     91  CB  CYS A   7       7.019  -4.486   1.116  1.00  0.63           C  
ATOM     92  SG  CYS A   7       5.601  -5.599   0.978  1.00  1.97           S  
ATOM     93  H   CYS A   7       5.664  -3.310  -0.667  1.00  0.65           H  
ATOM     94  HA  CYS A   7       6.559  -2.530   1.851  1.00  0.88           H  
ATOM     95  HB2 CYS A   7       7.807  -4.871   0.522  1.00  1.69           H  
ATOM     96  HB3 CYS A   7       7.255  -4.555   2.167  1.00  2.01           H  
ATOM     97  N   THR A   8       8.874  -2.076  -0.362  1.00  1.32           N  
ATOM     98  CA  THR A   8      10.266  -1.482  -0.549  1.00  1.60           C  
ATOM     99  C   THR A   8      10.316  -0.091  -1.203  1.00  1.83           C  
ATOM    100  O   THR A   8      11.159   0.701  -0.854  1.00  2.03           O  
ATOM    101  CB  THR A   8      11.167  -2.400  -1.382  1.00  1.52           C  
ATOM    102  OG1 THR A   8      11.379  -3.506  -0.522  1.00  1.13           O  
ATOM    103  CG2 THR A   8      12.587  -1.829  -1.375  1.00  1.60           C  
ATOM    104  H   THR A   8       8.275  -2.264  -1.121  1.00  1.34           H  
ATOM    105  HA  THR A   8      10.742  -1.367   0.415  1.00  1.73           H  
ATOM    106  HB  THR A   8      10.772  -2.709  -2.345  1.00  1.72           H  
ATOM    107  HG1 THR A   8      10.864  -3.365   0.285  1.00  1.02           H  
ATOM    108 HG21 THR A   8      12.935  -1.727  -0.356  1.00  1.69           H  
ATOM    109 HG22 THR A   8      13.254  -2.484  -1.905  1.00  1.51           H  
ATOM    110 HG23 THR A   8      12.625  -0.851  -1.833  1.00  2.23           H  
ATOM    111  N   SER A   9       9.489   0.292  -2.117  1.00  1.86           N  
ATOM    112  CA  SER A   9       9.593   1.663  -2.696  1.00  2.03           C  
ATOM    113  C   SER A   9       8.821   2.673  -1.839  1.00  1.88           C  
ATOM    114  O   SER A   9       7.854   3.287  -2.243  1.00  2.54           O  
ATOM    115  CB  SER A   9       9.010   1.739  -4.067  1.00  2.20           C  
ATOM    116  OG  SER A   9       9.763   0.799  -4.823  1.00  2.12           O  
ATOM    117  H   SER A   9       8.806  -0.283  -2.456  1.00  1.80           H  
ATOM    118  HA  SER A   9      10.623   1.905  -2.747  1.00  2.18           H  
ATOM    119  HB2 SER A   9       7.960   1.494  -4.015  1.00  2.06           H  
ATOM    120  HB3 SER A   9       9.163   2.751  -4.426  1.00  2.60           H  
ATOM    121  HG  SER A   9       9.200   0.534  -5.570  1.00  2.64           H  
ATOM    122  N   ILE A  10       9.289   2.817  -0.638  1.00  1.11           N  
ATOM    123  CA  ILE A  10       8.686   3.755   0.375  1.00  0.99           C  
ATOM    124  C   ILE A  10       7.130   3.956   0.505  1.00  1.29           C  
ATOM    125  O   ILE A  10       6.685   4.825   1.231  1.00  2.59           O  
ATOM    126  CB  ILE A  10       9.486   5.043   0.072  1.00  1.15           C  
ATOM    127  CG1 ILE A  10      10.113   5.605   1.343  1.00  1.65           C  
ATOM    128  CG2 ILE A  10       8.613   6.076  -0.573  1.00  1.29           C  
ATOM    129  CD1 ILE A  10      11.174   4.584   1.861  1.00  1.47           C  
ATOM    130  H   ILE A  10      10.082   2.292  -0.399  1.00  0.82           H  
ATOM    131  HA  ILE A  10       8.982   3.479   1.347  1.00  0.88           H  
ATOM    132  HB  ILE A  10      10.298   4.817  -0.608  1.00  1.03           H  
ATOM    133 HG12 ILE A  10      10.570   6.559   1.128  1.00  2.02           H  
ATOM    134 HG13 ILE A  10       9.329   5.738   2.073  1.00  1.83           H  
ATOM    135 HG21 ILE A  10       8.191   5.630  -1.463  1.00  1.95           H  
ATOM    136 HG22 ILE A  10       7.827   6.368   0.102  1.00  1.77           H  
ATOM    137 HG23 ILE A  10       9.216   6.928  -0.827  1.00  1.63           H  
ATOM    138 HD11 ILE A  10      11.898   4.334   1.093  1.00  1.72           H  
ATOM    139 HD12 ILE A  10      11.714   4.940   2.723  1.00  2.50           H  
ATOM    140 HD13 ILE A  10      10.700   3.666   2.164  1.00  1.29           H  
ATOM    141  N   CYS A  11       6.367   3.149  -0.174  1.00  0.51           N  
ATOM    142  CA  CYS A  11       4.855   3.176  -0.182  1.00  0.76           C  
ATOM    143  C   CYS A  11       4.092   4.287   0.604  1.00  1.12           C  
ATOM    144  O   CYS A  11       3.803   4.207   1.783  1.00  2.18           O  
ATOM    145  CB  CYS A  11       4.441   1.783   0.286  1.00  0.71           C  
ATOM    146  SG  CYS A  11       2.727   1.223   0.114  1.00  0.93           S  
ATOM    147  H   CYS A  11       6.818   2.479  -0.724  1.00  1.12           H  
ATOM    148  HA  CYS A  11       4.543   3.268  -1.206  1.00  0.95           H  
ATOM    149  HB2 CYS A  11       5.052   1.088  -0.251  1.00  0.66           H  
ATOM    150  HB3 CYS A  11       4.703   1.704   1.332  1.00  1.01           H  
ATOM    151  N   SER A  12       3.796   5.337  -0.116  1.00  0.40           N  
ATOM    152  CA  SER A  12       3.063   6.506   0.447  1.00  0.59           C  
ATOM    153  C   SER A  12       1.820   6.841  -0.414  1.00  0.43           C  
ATOM    154  O   SER A  12       1.304   6.023  -1.153  1.00  0.37           O  
ATOM    155  CB  SER A  12       4.070   7.685   0.510  1.00  1.07           C  
ATOM    156  OG  SER A  12       3.413   8.673   1.305  1.00  1.92           O  
ATOM    157  H   SER A  12       4.056   5.368  -1.045  1.00  0.81           H  
ATOM    158  HA  SER A  12       2.710   6.251   1.426  1.00  0.77           H  
ATOM    159  HB2 SER A  12       5.000   7.366   0.966  1.00  1.33           H  
ATOM    160  HB3 SER A  12       4.281   8.086  -0.473  1.00  0.84           H  
ATOM    161  HG  SER A  12       3.666   8.546   2.234  1.00  2.83           H  
ATOM    162  N   LEU A  13       1.374   8.045  -0.284  1.00  0.56           N  
ATOM    163  CA  LEU A  13       0.186   8.598  -1.014  1.00  0.83           C  
ATOM    164  C   LEU A  13       0.163   8.169  -2.502  1.00  0.90           C  
ATOM    165  O   LEU A  13      -0.623   7.333  -2.888  1.00  0.92           O  
ATOM    166  CB  LEU A  13       0.233  10.149  -0.868  1.00  0.99           C  
ATOM    167  CG  LEU A  13       0.225  10.601   0.607  1.00  0.76           C  
ATOM    168  CD1 LEU A  13       0.337  12.122   0.610  1.00  1.90           C  
ATOM    169  CD2 LEU A  13      -1.118  10.248   1.245  1.00  0.57           C  
ATOM    170  H   LEU A  13       1.892   8.572   0.339  1.00  0.57           H  
ATOM    171  HA  LEU A  13      -0.694   8.185  -0.556  1.00  0.94           H  
ATOM    172  HB2 LEU A  13       1.107  10.550  -1.359  1.00  1.39           H  
ATOM    173  HB3 LEU A  13      -0.629  10.567  -1.376  1.00  1.17           H  
ATOM    174  HG  LEU A  13       1.050  10.163   1.159  1.00  1.14           H  
ATOM    175 HD11 LEU A  13      -0.491  12.557   0.066  1.00  2.00           H  
ATOM    176 HD12 LEU A  13       0.330  12.504   1.620  1.00  2.44           H  
ATOM    177 HD13 LEU A  13       1.255  12.430   0.130  1.00  2.81           H  
ATOM    178 HD21 LEU A  13      -1.922  10.723   0.700  1.00  1.39           H  
ATOM    179 HD22 LEU A  13      -1.281   9.181   1.235  1.00  1.54           H  
ATOM    180 HD23 LEU A  13      -1.145  10.587   2.270  1.00  1.32           H  
ATOM    181  N   TYR A  14       1.041   8.748  -3.279  1.00  0.94           N  
ATOM    182  CA  TYR A  14       1.172   8.451  -4.754  1.00  1.06           C  
ATOM    183  C   TYR A  14       0.982   6.950  -5.025  1.00  0.94           C  
ATOM    184  O   TYR A  14       0.374   6.515  -5.981  1.00  1.09           O  
ATOM    185  CB  TYR A  14       2.578   8.954  -5.212  1.00  1.11           C  
ATOM    186  CG  TYR A  14       2.811  10.382  -4.691  1.00  1.34           C  
ATOM    187  CD1 TYR A  14       1.813  11.328  -4.788  1.00  1.66           C  
ATOM    188  CD2 TYR A  14       4.013  10.746  -4.118  1.00  1.72           C  
ATOM    189  CE1 TYR A  14       2.006  12.609  -4.322  1.00  2.17           C  
ATOM    190  CE2 TYR A  14       4.198  12.038  -3.651  1.00  2.04           C  
ATOM    191  CZ  TYR A  14       3.198  12.967  -3.752  1.00  2.24           C  
ATOM    192  OH  TYR A  14       3.395  14.243  -3.283  1.00  2.76           O  
ATOM    193  H   TYR A  14       1.624   9.408  -2.869  1.00  0.94           H  
ATOM    194  HA  TYR A  14       0.385   8.963  -5.291  1.00  1.25           H  
ATOM    195  HB2 TYR A  14       3.364   8.307  -4.862  1.00  1.19           H  
ATOM    196  HB3 TYR A  14       2.600   8.986  -6.293  1.00  1.27           H  
ATOM    197  HD1 TYR A  14       0.859  11.071  -5.232  1.00  1.75           H  
ATOM    198  HD2 TYR A  14       4.811  10.025  -4.034  1.00  1.99           H  
ATOM    199  HE1 TYR A  14       1.202  13.323  -4.410  1.00  2.66           H  
ATOM    200  HE2 TYR A  14       5.130  12.342  -3.201  1.00  2.37           H  
ATOM    201  HH  TYR A  14       2.545  14.678  -3.366  1.00  2.91           H  
ATOM    202  N   GLN A  15       1.542   6.187  -4.119  1.00  0.67           N  
ATOM    203  CA  GLN A  15       1.466   4.690  -4.192  1.00  0.54           C  
ATOM    204  C   GLN A  15      -0.069   4.485  -4.124  1.00  0.77           C  
ATOM    205  O   GLN A  15      -0.691   4.164  -5.117  1.00  0.98           O  
ATOM    206  CB  GLN A  15       2.217   4.145  -2.961  1.00  0.41           C  
ATOM    207  CG  GLN A  15       3.049   2.881  -3.325  1.00  0.37           C  
ATOM    208  CD  GLN A  15       4.425   3.201  -3.873  1.00  0.65           C  
ATOM    209  OE1 GLN A  15       5.186   2.345  -4.246  1.00  1.51           O  
ATOM    210  NE2 GLN A  15       4.829   4.415  -3.954  1.00  0.97           N  
ATOM    211  H   GLN A  15       1.994   6.641  -3.386  1.00  0.57           H  
ATOM    212  HA  GLN A  15       1.827   4.333  -5.148  1.00  0.60           H  
ATOM    213  HB2 GLN A  15       2.841   4.927  -2.558  1.00  0.61           H  
ATOM    214  HB3 GLN A  15       1.515   3.883  -2.180  1.00  0.57           H  
ATOM    215  HG2 GLN A  15       3.209   2.295  -2.440  1.00  0.54           H  
ATOM    216  HG3 GLN A  15       2.549   2.263  -4.052  1.00  0.38           H  
ATOM    217 HE21 GLN A  15       4.266   5.158  -3.694  1.00  1.64           H  
ATOM    218 HE22 GLN A  15       5.739   4.525  -4.294  1.00  1.01           H  
ATOM    219  N   LEU A  16      -0.626   4.669  -2.952  1.00  0.79           N  
ATOM    220  CA  LEU A  16      -2.101   4.530  -2.765  1.00  1.15           C  
ATOM    221  C   LEU A  16      -2.884   4.994  -4.008  1.00  1.40           C  
ATOM    222  O   LEU A  16      -3.640   4.235  -4.566  1.00  1.55           O  
ATOM    223  CB  LEU A  16      -2.457   5.357  -1.495  1.00  1.23           C  
ATOM    224  CG  LEU A  16      -2.899   4.360  -0.490  1.00  1.75           C  
ATOM    225  CD1 LEU A  16      -2.537   4.946   0.867  1.00  1.70           C  
ATOM    226  CD2 LEU A  16      -4.419   4.225  -0.822  1.00  3.31           C  
ATOM    227  H   LEU A  16      -0.068   4.895  -2.175  1.00  0.59           H  
ATOM    228  HA  LEU A  16      -2.325   3.480  -2.654  1.00  1.21           H  
ATOM    229  HB2 LEU A  16      -1.646   5.943  -1.096  1.00  0.78           H  
ATOM    230  HB3 LEU A  16      -3.276   6.058  -1.662  1.00  2.15           H  
ATOM    231  HG  LEU A  16      -2.348   3.434  -0.600  1.00  1.60           H  
ATOM    232 HD11 LEU A  16      -2.941   5.933   0.977  1.00  2.53           H  
ATOM    233 HD12 LEU A  16      -2.849   4.328   1.692  1.00  2.33           H  
ATOM    234 HD13 LEU A  16      -1.459   5.031   0.915  1.00  0.68           H  
ATOM    235 HD21 LEU A  16      -4.902   5.185  -0.760  1.00  4.07           H  
ATOM    236 HD22 LEU A  16      -4.524   3.886  -1.846  1.00  4.20           H  
ATOM    237 HD23 LEU A  16      -4.975   3.548  -0.210  1.00  3.31           H  
ATOM    238  N   GLU A  17      -2.677   6.210  -4.405  1.00  1.45           N  
ATOM    239  CA  GLU A  17      -3.357   6.798  -5.598  1.00  1.70           C  
ATOM    240  C   GLU A  17      -3.280   5.806  -6.796  1.00  1.50           C  
ATOM    241  O   GLU A  17      -4.259   5.401  -7.389  1.00  1.70           O  
ATOM    242  CB  GLU A  17      -2.639   8.130  -5.914  1.00  1.84           C  
ATOM    243  CG  GLU A  17      -2.671   9.098  -4.671  1.00  1.87           C  
ATOM    244  CD  GLU A  17      -1.689  10.260  -4.804  1.00  2.64           C  
ATOM    245  OE1 GLU A  17      -1.401  10.643  -5.923  1.00  3.15           O  
ATOM    246  OE2 GLU A  17      -1.279  10.702  -3.749  1.00  2.99           O  
ATOM    247  H   GLU A  17      -2.048   6.756  -3.900  1.00  1.34           H  
ATOM    248  HA  GLU A  17      -4.388   6.949  -5.333  1.00  1.95           H  
ATOM    249  HB2 GLU A  17      -1.606   7.950  -6.177  1.00  1.90           H  
ATOM    250  HB3 GLU A  17      -3.109   8.628  -6.752  1.00  1.96           H  
ATOM    251  HG2 GLU A  17      -3.643   9.547  -4.568  1.00  2.12           H  
ATOM    252  HG3 GLU A  17      -2.436   8.595  -3.750  1.00  1.33           H  
ATOM    253  N   ASN A  18      -2.067   5.452  -7.121  1.00  1.15           N  
ATOM    254  CA  ASN A  18      -1.775   4.501  -8.240  1.00  0.99           C  
ATOM    255  C   ASN A  18      -2.035   2.992  -7.900  1.00  0.77           C  
ATOM    256  O   ASN A  18      -1.949   2.125  -8.746  1.00  0.83           O  
ATOM    257  CB  ASN A  18      -0.286   4.720  -8.618  1.00  0.95           C  
ATOM    258  CG  ASN A  18       0.066   6.158  -8.968  1.00  1.33           C  
ATOM    259  OD1 ASN A  18       1.118   6.439  -9.487  1.00  1.76           O  
ATOM    260  ND2 ASN A  18      -0.723   7.142  -8.728  1.00  1.51           N  
ATOM    261  H   ASN A  18      -1.334   5.871  -6.610  1.00  1.07           H  
ATOM    262  HA  ASN A  18      -2.309   4.802  -9.139  1.00  1.22           H  
ATOM    263  HB2 ASN A  18       0.340   4.447  -7.783  1.00  0.97           H  
ATOM    264  HB3 ASN A  18      -0.014   4.107  -9.463  1.00  1.10           H  
ATOM    265 HD21 ASN A  18      -1.593   7.000  -8.317  1.00  1.42           H  
ATOM    266 HD22 ASN A  18      -0.411   8.032  -8.973  1.00  1.89           H  
ATOM    267  N   TYR A  19      -2.345   2.742  -6.661  1.00  0.69           N  
ATOM    268  CA  TYR A  19      -2.623   1.370  -6.117  1.00  0.70           C  
ATOM    269  C   TYR A  19      -4.138   1.072  -5.904  1.00  1.08           C  
ATOM    270  O   TYR A  19      -4.547  -0.056  -6.061  1.00  1.55           O  
ATOM    271  CB  TYR A  19      -1.792   1.320  -4.807  1.00  1.07           C  
ATOM    272  CG  TYR A  19      -1.146  -0.030  -4.486  1.00  1.39           C  
ATOM    273  CD1 TYR A  19      -1.838  -1.220  -4.470  1.00  2.45           C  
ATOM    274  CD2 TYR A  19       0.200  -0.040  -4.185  1.00  1.60           C  
ATOM    275  CE1 TYR A  19      -1.179  -2.399  -4.152  1.00  3.25           C  
ATOM    276  CE2 TYR A  19       0.843  -1.213  -3.872  1.00  2.31           C  
ATOM    277  CZ  TYR A  19       0.159  -2.394  -3.854  1.00  3.06           C  
ATOM    278  OH  TYR A  19       0.828  -3.554  -3.547  1.00  3.96           O  
ATOM    279  H   TYR A  19      -2.386   3.511  -6.059  1.00  0.79           H  
ATOM    280  HA  TYR A  19      -2.253   0.630  -6.816  1.00  0.59           H  
ATOM    281  HB2 TYR A  19      -0.981   2.021  -4.903  1.00  0.92           H  
ATOM    282  HB3 TYR A  19      -2.388   1.629  -3.963  1.00  1.94           H  
ATOM    283  HD1 TYR A  19      -2.891  -1.231  -4.707  1.00  2.91           H  
ATOM    284  HD2 TYR A  19       0.762   0.883  -4.193  1.00  1.87           H  
ATOM    285  HE1 TYR A  19      -1.705  -3.338  -4.136  1.00  4.22           H  
ATOM    286  HE2 TYR A  19       1.895  -1.202  -3.638  1.00  2.69           H  
ATOM    287  HH  TYR A  19       1.765  -3.324  -3.601  1.00  3.68           H  
ATOM    288  N   CYS A  20      -4.906   2.066  -5.542  1.00  1.17           N  
ATOM    289  CA  CYS A  20      -6.396   1.972  -5.294  1.00  1.58           C  
ATOM    290  C   CYS A  20      -7.116   0.798  -6.024  1.00  1.37           C  
ATOM    291  O   CYS A  20      -7.580   0.903  -7.141  1.00  2.56           O  
ATOM    292  CB  CYS A  20      -7.005   3.329  -5.699  1.00  2.07           C  
ATOM    293  SG  CYS A  20      -8.626   3.687  -4.979  1.00  1.73           S  
ATOM    294  H   CYS A  20      -4.474   2.932  -5.422  1.00  1.22           H  
ATOM    295  HA  CYS A  20      -6.558   1.838  -4.235  1.00  1.82           H  
ATOM    296  HB2 CYS A  20      -6.333   4.124  -5.404  1.00  2.45           H  
ATOM    297  HB3 CYS A  20      -7.095   3.373  -6.776  1.00  2.48           H  
ATOM    298  N   ASN A  21      -7.216  -0.288  -5.316  1.00  0.88           N  
ATOM    299  CA  ASN A  21      -7.816  -1.550  -5.729  1.00  1.43           C  
ATOM    300  C   ASN A  21      -8.127  -2.282  -4.431  1.00  1.42           C  
ATOM    301  O   ASN A  21      -7.959  -3.474  -4.404  1.00  1.59           O  
ATOM    302  CB  ASN A  21      -6.845  -2.286  -6.554  1.00  3.29           C  
ATOM    303  CG  ASN A  21      -6.847  -1.723  -7.936  1.00  2.76           C  
ATOM    304  OD1 ASN A  21      -7.680  -2.012  -8.762  1.00  3.48           O  
ATOM    305  ND2 ASN A  21      -5.940  -0.894  -8.257  1.00  1.94           N  
ATOM    306  OXT ASN A  21      -8.543  -1.593  -3.508  1.00  2.55           O  
ATOM    307  H   ASN A  21      -6.935  -0.345  -4.400  1.00  1.50           H  
ATOM    308  HA  ASN A  21      -8.678  -1.394  -6.290  1.00  1.95           H  
ATOM    309  HB2 ASN A  21      -5.891  -2.184  -6.085  1.00  4.20           H  
ATOM    310  HB3 ASN A  21      -7.194  -3.299  -6.600  1.00  4.59           H  
ATOM    311 HD21 ASN A  21      -5.269  -0.647  -7.602  1.00  1.95           H  
ATOM    312 HD22 ASN A  21      -5.957  -0.531  -9.159  1.00  1.80           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       7.141  12.286   5.455  1.00  3.88           N  
ATOM    315  CA  PHE B   1       6.044  11.253   5.481  1.00  2.70           C  
ATOM    316  C   PHE B   1       6.498  10.210   6.539  1.00  3.19           C  
ATOM    317  O   PHE B   1       7.365  10.577   7.302  1.00  4.27           O  
ATOM    318  CB  PHE B   1       5.912  10.675   4.009  1.00  1.80           C  
ATOM    319  CG  PHE B   1       5.058   9.408   3.973  1.00  1.14           C  
ATOM    320  CD1 PHE B   1       3.742   9.411   4.385  1.00  0.93           C  
ATOM    321  CD2 PHE B   1       5.616   8.228   3.530  1.00  2.04           C  
ATOM    322  CE1 PHE B   1       3.002   8.247   4.355  1.00  0.98           C  
ATOM    323  CE2 PHE B   1       4.879   7.063   3.499  1.00  1.88           C  
ATOM    324  CZ  PHE B   1       3.570   7.073   3.913  1.00  0.86           C  
ATOM    325  H1  PHE B   1       7.881  11.995   6.137  1.00  4.89           H  
ATOM    326  H2  PHE B   1       7.583  12.319   4.515  1.00  3.45           H  
ATOM    327  H3  PHE B   1       6.793  13.228   5.721  1.00  4.45           H  
ATOM    328  HA  PHE B   1       5.120  11.694   5.829  1.00  2.81           H  
ATOM    329  HB2 PHE B   1       5.434  11.398   3.360  1.00  1.39           H  
ATOM    330  HB3 PHE B   1       6.879  10.443   3.584  1.00  2.82           H  
ATOM    331  HD1 PHE B   1       3.270  10.320   4.731  1.00  1.85           H  
ATOM    332  HD2 PHE B   1       6.642   8.209   3.194  1.00  3.14           H  
ATOM    333  HE1 PHE B   1       1.967   8.249   4.678  1.00  2.03           H  
ATOM    334  HE2 PHE B   1       5.317   6.133   3.147  1.00  2.86           H  
ATOM    335  HZ  PHE B   1       2.992   6.155   3.887  1.00  1.23           H  
ATOM    336  N   VAL B   2       5.979   9.013   6.606  1.00  2.71           N  
ATOM    337  CA  VAL B   2       6.468   8.033   7.656  1.00  3.45           C  
ATOM    338  C   VAL B   2       7.511   7.116   6.976  1.00  2.66           C  
ATOM    339  O   VAL B   2       8.254   6.371   7.577  1.00  3.32           O  
ATOM    340  CB  VAL B   2       5.270   7.196   8.180  1.00  4.05           C  
ATOM    341  CG1 VAL B   2       4.231   8.129   8.813  1.00  4.50           C  
ATOM    342  CG2 VAL B   2       4.563   6.425   7.058  1.00  4.02           C  
ATOM    343  H   VAL B   2       5.277   8.710   5.990  1.00  2.10           H  
ATOM    344  HA  VAL B   2       6.961   8.543   8.473  1.00  4.29           H  
ATOM    345  HB  VAL B   2       5.644   6.500   8.921  1.00  4.86           H  
ATOM    346 HG11 VAL B   2       4.670   8.674   9.637  1.00  4.83           H  
ATOM    347 HG12 VAL B   2       3.847   8.838   8.096  1.00  4.13           H  
ATOM    348 HG13 VAL B   2       3.401   7.553   9.198  1.00  5.21           H  
ATOM    349 HG21 VAL B   2       5.234   5.739   6.564  1.00  3.82           H  
ATOM    350 HG22 VAL B   2       3.745   5.849   7.471  1.00  4.80           H  
ATOM    351 HG23 VAL B   2       4.154   7.101   6.328  1.00  4.08           H  
ATOM    352  N   ASN B   3       7.486   7.251   5.678  1.00  1.33           N  
ATOM    353  CA  ASN B   3       8.349   6.536   4.696  1.00  0.27           C  
ATOM    354  C   ASN B   3       9.198   5.349   5.234  1.00  0.66           C  
ATOM    355  O   ASN B   3      10.405   5.312   5.132  1.00  1.62           O  
ATOM    356  CB  ASN B   3       9.245   7.662   4.022  1.00  0.95           C  
ATOM    357  CG  ASN B   3       9.429   8.876   4.920  1.00  1.96           C  
ATOM    358  OD1 ASN B   3       8.671   9.830   4.894  1.00  2.82           O  
ATOM    359  ND2 ASN B   3      10.409   8.905   5.743  1.00  2.44           N  
ATOM    360  H   ASN B   3       6.832   7.880   5.337  1.00  1.21           H  
ATOM    361  HA  ASN B   3       7.676   6.135   3.954  1.00  0.78           H  
ATOM    362  HB2 ASN B   3      10.230   7.279   3.799  1.00  1.32           H  
ATOM    363  HB3 ASN B   3       8.809   8.001   3.097  1.00  1.96           H  
ATOM    364 HD21 ASN B   3      11.027   8.147   5.785  1.00  2.27           H  
ATOM    365 HD22 ASN B   3      10.524   9.682   6.318  1.00  3.29           H  
ATOM    366  N   GLN B   4       8.489   4.410   5.791  1.00  0.77           N  
ATOM    367  CA  GLN B   4       9.112   3.172   6.372  1.00  1.02           C  
ATOM    368  C   GLN B   4       8.668   1.929   5.549  1.00  0.76           C  
ATOM    369  O   GLN B   4       8.741   0.803   5.993  1.00  1.65           O  
ATOM    370  CB  GLN B   4       8.638   3.090   7.831  1.00  1.61           C  
ATOM    371  CG  GLN B   4       9.726   2.317   8.624  1.00  2.80           C  
ATOM    372  CD  GLN B   4      10.986   3.145   8.850  1.00  3.13           C  
ATOM    373  OE1 GLN B   4      12.002   2.662   9.282  1.00  4.05           O  
ATOM    374  NE2 GLN B   4      11.019   4.405   8.593  1.00  2.76           N  
ATOM    375  H   GLN B   4       7.522   4.532   5.837  1.00  1.35           H  
ATOM    376  HA  GLN B   4      10.193   3.214   6.336  1.00  1.19           H  
ATOM    377  HB2 GLN B   4       8.477   4.076   8.247  1.00  1.79           H  
ATOM    378  HB3 GLN B   4       7.703   2.546   7.879  1.00  1.62           H  
ATOM    379  HG2 GLN B   4       9.357   2.012   9.585  1.00  3.41           H  
ATOM    380  HG3 GLN B   4      10.025   1.438   8.070  1.00  3.51           H  
ATOM    381 HE21 GLN B   4      10.239   4.882   8.253  1.00  2.01           H  
ATOM    382 HE22 GLN B   4      11.869   4.851   8.761  1.00  3.38           H  
ATOM    383  N   HIS B   5       8.232   2.236   4.357  1.00  0.62           N  
ATOM    384  CA  HIS B   5       7.733   1.226   3.359  1.00  1.02           C  
ATOM    385  C   HIS B   5       6.521   0.399   3.863  1.00  1.02           C  
ATOM    386  O   HIS B   5       6.248   0.376   5.048  1.00  0.90           O  
ATOM    387  CB  HIS B   5       8.826   0.249   3.027  1.00  1.21           C  
ATOM    388  CG  HIS B   5      10.140   0.900   2.715  1.00  1.17           C  
ATOM    389  ND1 HIS B   5      10.543   1.108   1.528  1.00  1.40           N  
ATOM    390  CD2 HIS B   5      11.144   1.384   3.507  1.00  1.03           C  
ATOM    391  CE1 HIS B   5      11.705   1.674   1.539  1.00  1.40           C  
ATOM    392  NE2 HIS B   5      12.124   1.867   2.765  1.00  1.22           N  
ATOM    393  H   HIS B   5       8.247   3.179   4.122  1.00  1.24           H  
ATOM    394  HA  HIS B   5       7.440   1.747   2.466  1.00  1.26           H  
ATOM    395  HB2 HIS B   5       8.973  -0.491   3.800  1.00  1.10           H  
ATOM    396  HB3 HIS B   5       8.496  -0.239   2.128  1.00  1.64           H  
ATOM    397  HD1 HIS B   5      10.032   0.851   0.740  1.00  1.60           H  
ATOM    398  HD2 HIS B   5      11.108   1.362   4.581  1.00  0.87           H  
ATOM    399  HE1 HIS B   5      12.241   1.951   0.634  1.00  1.57           H  
ATOM    400  N   LEU B   6       5.802  -0.261   2.989  1.00  1.15           N  
ATOM    401  CA  LEU B   6       4.637  -1.063   3.520  1.00  1.09           C  
ATOM    402  C   LEU B   6       4.447  -2.476   3.026  1.00  1.42           C  
ATOM    403  O   LEU B   6       4.297  -2.683   1.845  1.00  2.80           O  
ATOM    404  CB  LEU B   6       3.341  -0.342   3.254  1.00  0.87           C  
ATOM    405  CG  LEU B   6       3.389   1.000   3.909  1.00  0.56           C  
ATOM    406  CD1 LEU B   6       2.224   1.779   3.402  1.00  1.44           C  
ATOM    407  CD2 LEU B   6       3.240   0.827   5.411  1.00  1.07           C  
ATOM    408  H   LEU B   6       6.004  -0.236   2.020  1.00  1.25           H  
ATOM    409  HA  LEU B   6       4.688  -1.125   4.578  1.00  0.94           H  
ATOM    410  HB2 LEU B   6       3.113  -0.305   2.200  1.00  1.11           H  
ATOM    411  HB3 LEU B   6       2.574  -0.916   3.753  1.00  0.73           H  
ATOM    412  HG  LEU B   6       4.326   1.472   3.674  1.00  1.20           H  
ATOM    413 HD11 LEU B   6       1.313   1.250   3.621  1.00  2.17           H  
ATOM    414 HD12 LEU B   6       2.214   2.759   3.846  1.00  2.01           H  
ATOM    415 HD13 LEU B   6       2.314   1.888   2.332  1.00  1.58           H  
ATOM    416 HD21 LEU B   6       2.315   0.327   5.652  1.00  1.15           H  
ATOM    417 HD22 LEU B   6       4.059   0.252   5.811  1.00  2.28           H  
ATOM    418 HD23 LEU B   6       3.259   1.790   5.892  1.00  1.67           H  
ATOM    419  N   CYS B   7       4.454  -3.414   3.932  1.00  0.55           N  
ATOM    420  CA  CYS B   7       4.265  -4.825   3.560  1.00  0.66           C  
ATOM    421  C   CYS B   7       3.058  -5.449   4.260  1.00  0.81           C  
ATOM    422  O   CYS B   7       2.521  -4.846   5.173  1.00  1.62           O  
ATOM    423  CB  CYS B   7       5.538  -5.587   3.892  1.00  0.60           C  
ATOM    424  SG  CYS B   7       5.900  -6.782   2.589  1.00  1.06           S  
ATOM    425  H   CYS B   7       4.583  -3.208   4.854  1.00  1.20           H  
ATOM    426  HA  CYS B   7       4.061  -4.824   2.525  1.00  0.78           H  
ATOM    427  HB2 CYS B   7       6.373  -4.906   3.976  1.00  0.71           H  
ATOM    428  HB3 CYS B   7       5.448  -6.121   4.828  1.00  0.74           H  
ATOM    429  N   GLY B   8       2.695  -6.624   3.814  1.00  0.98           N  
ATOM    430  CA  GLY B   8       1.512  -7.398   4.374  1.00  1.09           C  
ATOM    431  C   GLY B   8       0.515  -6.527   5.150  1.00  0.84           C  
ATOM    432  O   GLY B   8      -0.030  -5.590   4.601  1.00  0.70           O  
ATOM    433  H   GLY B   8       3.243  -6.989   3.083  1.00  1.58           H  
ATOM    434  HA2 GLY B   8       0.968  -7.855   3.561  1.00  1.24           H  
ATOM    435  HA3 GLY B   8       1.871  -8.176   5.032  1.00  1.26           H  
ATOM    436  N   SER B   9       0.297  -6.858   6.388  1.00  0.82           N  
ATOM    437  CA  SER B   9      -0.649  -6.101   7.292  1.00  0.59           C  
ATOM    438  C   SER B   9      -0.687  -4.566   7.143  1.00  0.39           C  
ATOM    439  O   SER B   9      -1.727  -3.991   6.898  1.00  0.40           O  
ATOM    440  CB  SER B   9      -0.298  -6.424   8.747  1.00  0.77           C  
ATOM    441  OG  SER B   9      -0.236  -7.850   8.734  1.00  1.28           O  
ATOM    442  H   SER B   9       0.757  -7.636   6.767  1.00  0.97           H  
ATOM    443  HA  SER B   9      -1.652  -6.454   7.106  1.00  0.50           H  
ATOM    444  HB2 SER B   9       0.663  -6.010   9.028  1.00  1.04           H  
ATOM    445  HB3 SER B   9      -1.066  -6.067   9.425  1.00  0.42           H  
ATOM    446  HG  SER B   9      -0.779  -8.232   9.436  1.00  1.42           H  
ATOM    447  N   HIS B  10       0.458  -3.948   7.279  1.00  0.69           N  
ATOM    448  CA  HIS B  10       0.559  -2.472   7.174  1.00  0.53           C  
ATOM    449  C   HIS B  10       0.148  -2.032   5.759  1.00  0.50           C  
ATOM    450  O   HIS B  10      -0.703  -1.191   5.583  1.00  0.53           O  
ATOM    451  CB  HIS B  10       2.035  -2.103   7.526  1.00  0.49           C  
ATOM    452  CG  HIS B  10       2.125  -0.686   8.090  1.00  0.52           C  
ATOM    453  ND1 HIS B  10       3.221  -0.013   8.181  1.00  0.46           N  
ATOM    454  CD2 HIS B  10       1.166   0.164   8.610  1.00  1.15           C  
ATOM    455  CE1 HIS B  10       2.984   1.151   8.707  1.00  1.05           C  
ATOM    456  NE2 HIS B  10       1.716   1.300   8.988  1.00  1.47           N  
ATOM    457  H   HIS B  10       1.276  -4.433   7.434  1.00  1.09           H  
ATOM    458  HA  HIS B  10      -0.138  -2.066   7.884  1.00  0.54           H  
ATOM    459  HB2 HIS B  10       2.414  -2.774   8.280  1.00  0.64           H  
ATOM    460  HB3 HIS B  10       2.662  -2.160   6.651  1.00  0.93           H  
ATOM    461  HD1 HIS B  10       4.104  -0.326   7.892  1.00  0.21           H  
ATOM    462  HD2 HIS B  10       0.111  -0.064   8.705  1.00  1.41           H  
ATOM    463  HE1 HIS B  10       3.728   1.914   8.896  1.00  1.24           H  
ATOM    464  N   LEU B  11       0.771  -2.631   4.780  1.00  0.53           N  
ATOM    465  CA  LEU B  11       0.476  -2.313   3.338  1.00  0.53           C  
ATOM    466  C   LEU B  11      -1.049  -2.275   3.101  1.00  0.50           C  
ATOM    467  O   LEU B  11      -1.629  -1.268   2.706  1.00  0.50           O  
ATOM    468  CB  LEU B  11       1.237  -3.424   2.482  1.00  0.63           C  
ATOM    469  CG  LEU B  11       1.139  -3.153   0.981  1.00  0.69           C  
ATOM    470  CD1 LEU B  11       2.089  -4.091   0.232  1.00  0.91           C  
ATOM    471  CD2 LEU B  11      -0.233  -3.490   0.409  1.00  0.72           C  
ATOM    472  H   LEU B  11       1.434  -3.311   5.015  1.00  0.60           H  
ATOM    473  HA  LEU B  11       0.824  -1.323   3.089  1.00  0.52           H  
ATOM    474  HB2 LEU B  11       2.287  -3.369   2.711  1.00  0.75           H  
ATOM    475  HB3 LEU B  11       0.940  -4.435   2.703  1.00  0.56           H  
ATOM    476  HG  LEU B  11       1.381  -2.107   0.846  1.00  0.67           H  
ATOM    477 HD11 LEU B  11       1.832  -5.125   0.404  1.00  1.59           H  
ATOM    478 HD12 LEU B  11       2.019  -3.883  -0.823  1.00  1.73           H  
ATOM    479 HD13 LEU B  11       3.117  -3.948   0.520  1.00  0.40           H  
ATOM    480 HD21 LEU B  11      -0.479  -4.525   0.586  1.00  0.78           H  
ATOM    481 HD22 LEU B  11      -0.991  -2.865   0.834  1.00  1.06           H  
ATOM    482 HD23 LEU B  11      -0.225  -3.308  -0.657  1.00  1.25           H  
ATOM    483  N   VAL B  12      -1.644  -3.406   3.379  1.00  0.51           N  
ATOM    484  CA  VAL B  12      -3.122  -3.521   3.192  1.00  0.53           C  
ATOM    485  C   VAL B  12      -3.866  -2.464   4.020  1.00  0.47           C  
ATOM    486  O   VAL B  12      -4.661  -1.747   3.451  1.00  0.53           O  
ATOM    487  CB  VAL B  12      -3.583  -4.979   3.568  1.00  0.56           C  
ATOM    488  CG1 VAL B  12      -2.911  -5.983   2.635  1.00  0.86           C  
ATOM    489  CG2 VAL B  12      -3.216  -5.407   4.974  1.00  0.47           C  
ATOM    490  H   VAL B  12      -1.104  -4.152   3.718  1.00  0.53           H  
ATOM    491  HA  VAL B  12      -3.331  -3.310   2.158  1.00  0.60           H  
ATOM    492  HB  VAL B  12      -4.652  -5.040   3.459  1.00  0.92           H  
ATOM    493 HG11 VAL B  12      -3.166  -5.777   1.609  1.00  2.08           H  
ATOM    494 HG12 VAL B  12      -1.836  -5.931   2.748  1.00  1.39           H  
ATOM    495 HG13 VAL B  12      -3.232  -6.987   2.881  1.00  0.78           H  
ATOM    496 HG21 VAL B  12      -3.655  -4.762   5.715  1.00  1.53           H  
ATOM    497 HG22 VAL B  12      -3.558  -6.415   5.159  1.00  0.53           H  
ATOM    498 HG23 VAL B  12      -2.151  -5.385   5.095  1.00  1.07           H  
ATOM    499  N   GLU B  13      -3.617  -2.374   5.300  1.00  0.40           N  
ATOM    500  CA  GLU B  13      -4.277  -1.371   6.195  1.00  0.40           C  
ATOM    501  C   GLU B  13      -4.228   0.017   5.486  1.00  0.42           C  
ATOM    502  O   GLU B  13      -5.203   0.667   5.132  1.00  0.46           O  
ATOM    503  CB  GLU B  13      -3.444  -1.507   7.469  1.00  0.34           C  
ATOM    504  CG  GLU B  13      -3.878  -0.507   8.535  1.00  1.43           C  
ATOM    505  CD  GLU B  13      -2.988  -0.520   9.786  1.00  2.06           C  
ATOM    506  OE1 GLU B  13      -2.004  -1.246   9.794  1.00  2.32           O  
ATOM    507  OE2 GLU B  13      -3.378   0.227  10.662  1.00  2.96           O  
ATOM    508  H   GLU B  13      -2.969  -2.960   5.740  1.00  0.37           H  
ATOM    509  HA  GLU B  13      -5.313  -1.619   6.371  1.00  0.42           H  
ATOM    510  HB2 GLU B  13      -3.524  -2.499   7.890  1.00  0.54           H  
ATOM    511  HB3 GLU B  13      -2.396  -1.344   7.257  1.00  0.79           H  
ATOM    512  HG2 GLU B  13      -3.837   0.488   8.133  1.00  2.03           H  
ATOM    513  HG3 GLU B  13      -4.878  -0.740   8.851  1.00  1.44           H  
ATOM    514  N   ALA B  14      -2.999   0.389   5.299  1.00  0.35           N  
ATOM    515  CA  ALA B  14      -2.580   1.652   4.647  1.00  0.36           C  
ATOM    516  C   ALA B  14      -3.437   2.039   3.427  1.00  0.51           C  
ATOM    517  O   ALA B  14      -4.249   2.963   3.466  1.00  0.54           O  
ATOM    518  CB  ALA B  14      -1.128   1.412   4.295  1.00  0.22           C  
ATOM    519  H   ALA B  14      -2.298  -0.221   5.609  1.00  0.29           H  
ATOM    520  HA  ALA B  14      -2.669   2.454   5.367  1.00  0.44           H  
ATOM    521  HB1 ALA B  14      -0.568   1.183   5.189  1.00  1.10           H  
ATOM    522  HB2 ALA B  14      -1.065   0.550   3.652  1.00  0.90           H  
ATOM    523  HB3 ALA B  14      -0.706   2.251   3.775  1.00  1.03           H  
ATOM    524  N   LEU B  15      -3.256   1.309   2.342  1.00  0.62           N  
ATOM    525  CA  LEU B  15      -4.114   1.750   1.213  1.00  0.86           C  
ATOM    526  C   LEU B  15      -5.563   1.500   1.528  1.00  0.76           C  
ATOM    527  O   LEU B  15      -6.337   2.380   1.255  1.00  0.80           O  
ATOM    528  CB  LEU B  15      -3.881   1.060  -0.181  1.00  1.28           C  
ATOM    529  CG  LEU B  15      -2.840   0.061  -0.181  1.00  0.41           C  
ATOM    530  CD1 LEU B  15      -3.394  -1.069   0.703  1.00  1.14           C  
ATOM    531  CD2 LEU B  15      -2.841  -0.529  -1.566  1.00  0.47           C  
ATOM    532  H   LEU B  15      -2.619   0.558   2.310  1.00  0.62           H  
ATOM    533  HA  LEU B  15      -3.931   2.786   1.151  1.00  0.93           H  
ATOM    534  HB2 LEU B  15      -4.799   0.621  -0.552  1.00  1.95           H  
ATOM    535  HB3 LEU B  15      -3.600   1.814  -0.897  1.00  1.98           H  
ATOM    536  HG  LEU B  15      -1.903   0.601   0.044  1.00  0.50           H  
ATOM    537 HD11 LEU B  15      -4.333  -1.420   0.302  1.00  1.86           H  
ATOM    538 HD12 LEU B  15      -2.703  -1.887   0.722  1.00  0.65           H  
ATOM    539 HD13 LEU B  15      -3.590  -0.787   1.718  1.00  2.17           H  
ATOM    540 HD21 LEU B  15      -3.808  -0.966  -1.783  1.00  1.21           H  
ATOM    541 HD22 LEU B  15      -2.635   0.222  -2.305  1.00  0.69           H  
ATOM    542 HD23 LEU B  15      -2.097  -1.307  -1.626  1.00  1.18           H  
ATOM    543  N   TYR B  16      -5.929   0.370   2.064  1.00  0.72           N  
ATOM    544  CA  TYR B  16      -7.362   0.106   2.389  1.00  0.78           C  
ATOM    545  C   TYR B  16      -8.104   1.370   2.780  1.00  0.86           C  
ATOM    546  O   TYR B  16      -9.087   1.770   2.207  1.00  1.14           O  
ATOM    547  CB  TYR B  16      -7.306  -0.965   3.469  1.00  0.74           C  
ATOM    548  CG  TYR B  16      -8.680  -1.327   3.956  1.00  1.22           C  
ATOM    549  CD1 TYR B  16      -9.214  -0.610   4.990  1.00  2.77           C  
ATOM    550  CD2 TYR B  16      -9.398  -2.347   3.381  1.00  1.43           C  
ATOM    551  CE1 TYR B  16     -10.465  -0.910   5.450  1.00  3.57           C  
ATOM    552  CE2 TYR B  16     -10.656  -2.646   3.850  1.00  1.83           C  
ATOM    553  CZ  TYR B  16     -11.197  -1.923   4.891  1.00  2.82           C  
ATOM    554  OH  TYR B  16     -12.458  -2.172   5.368  1.00  3.71           O  
ATOM    555  H   TYR B  16      -5.264  -0.316   2.278  1.00  0.69           H  
ATOM    556  HA  TYR B  16      -7.884  -0.213   1.548  1.00  0.83           H  
ATOM    557  HB2 TYR B  16      -6.860  -1.850   3.046  1.00  0.91           H  
ATOM    558  HB3 TYR B  16      -6.718  -0.656   4.314  1.00  0.98           H  
ATOM    559  HD1 TYR B  16      -8.661   0.197   5.448  1.00  3.58           H  
ATOM    560  HD2 TYR B  16      -8.992  -2.915   2.560  1.00  2.34           H  
ATOM    561  HE1 TYR B  16     -10.878  -0.329   6.254  1.00  4.95           H  
ATOM    562  HE2 TYR B  16     -11.210  -3.447   3.394  1.00  2.24           H  
ATOM    563  HH  TYR B  16     -12.846  -1.275   5.304  1.00  4.29           H  
ATOM    564  N   LEU B  17      -7.522   1.957   3.741  1.00  0.65           N  
ATOM    565  CA  LEU B  17      -7.983   3.174   4.336  1.00  0.65           C  
ATOM    566  C   LEU B  17      -7.920   4.367   3.444  1.00  0.64           C  
ATOM    567  O   LEU B  17      -8.878   5.098   3.283  1.00  0.61           O  
ATOM    568  CB  LEU B  17      -7.099   3.282   5.601  1.00  0.70           C  
ATOM    569  CG  LEU B  17      -7.916   3.851   6.648  1.00  1.57           C  
ATOM    570  CD1 LEU B  17      -7.304   3.522   8.012  1.00  1.22           C  
ATOM    571  CD2 LEU B  17      -8.037   5.370   6.521  1.00  3.15           C  
ATOM    572  H   LEU B  17      -6.727   1.592   4.113  1.00  0.51           H  
ATOM    573  HA  LEU B  17      -9.051   3.010   4.464  1.00  0.61           H  
ATOM    574  HB2 LEU B  17      -6.773   2.296   5.907  1.00  0.81           H  
ATOM    575  HB3 LEU B  17      -6.224   3.884   5.408  1.00  1.86           H  
ATOM    576  HG  LEU B  17      -8.791   3.308   6.350  1.00  1.91           H  
ATOM    577 HD11 LEU B  17      -7.246   2.451   8.152  1.00  0.71           H  
ATOM    578 HD12 LEU B  17      -6.305   3.928   8.088  1.00  1.49           H  
ATOM    579 HD13 LEU B  17      -7.909   3.938   8.804  1.00  2.34           H  
ATOM    580 HD21 LEU B  17      -7.065   5.839   6.559  1.00  3.65           H  
ATOM    581 HD22 LEU B  17      -8.519   5.638   5.592  1.00  3.92           H  
ATOM    582 HD23 LEU B  17      -8.642   5.755   7.328  1.00  3.57           H  
ATOM    583  N   VAL B  18      -6.773   4.561   2.867  1.00  0.72           N  
ATOM    584  CA  VAL B  18      -6.752   5.759   1.998  1.00  0.77           C  
ATOM    585  C   VAL B  18      -7.556   5.678   0.653  1.00  0.79           C  
ATOM    586  O   VAL B  18      -8.119   6.645   0.181  1.00  0.82           O  
ATOM    587  CB  VAL B  18      -5.291   6.076   1.764  1.00  0.86           C  
ATOM    588  CG1 VAL B  18      -5.137   7.275   0.786  1.00  0.91           C  
ATOM    589  CG2 VAL B  18      -4.616   6.476   3.085  1.00  1.00           C  
ATOM    590  H   VAL B  18      -6.001   3.963   3.023  1.00  0.77           H  
ATOM    591  HA  VAL B  18      -7.149   6.498   2.631  1.00  0.81           H  
ATOM    592  HB  VAL B  18      -4.889   5.142   1.441  1.00  0.75           H  
ATOM    593 HG11 VAL B  18      -5.635   8.144   1.190  1.00  1.39           H  
ATOM    594 HG12 VAL B  18      -4.102   7.529   0.615  1.00  1.01           H  
ATOM    595 HG13 VAL B  18      -5.586   7.059  -0.174  1.00  1.39           H  
ATOM    596 HG21 VAL B  18      -5.103   7.340   3.511  1.00  1.80           H  
ATOM    597 HG22 VAL B  18      -4.676   5.659   3.791  1.00  0.56           H  
ATOM    598 HG23 VAL B  18      -3.575   6.707   2.924  1.00  1.33           H  
ATOM    599  N   CYS B  19      -7.564   4.505   0.089  1.00  0.79           N  
ATOM    600  CA  CYS B  19      -8.257   4.154  -1.217  1.00  0.81           C  
ATOM    601  C   CYS B  19      -8.299   2.617  -1.408  1.00  1.11           C  
ATOM    602  O   CYS B  19      -8.382   2.103  -2.514  1.00  1.60           O  
ATOM    603  CB  CYS B  19      -7.453   4.711  -2.312  1.00  1.13           C  
ATOM    604  SG  CYS B  19      -8.255   5.302  -3.825  1.00  1.51           S  
ATOM    605  H   CYS B  19      -7.079   3.827   0.575  1.00  0.76           H  
ATOM    606  HA  CYS B  19      -9.266   4.542  -1.229  1.00  0.61           H  
ATOM    607  HB2 CYS B  19      -6.855   5.472  -1.854  1.00  1.02           H  
ATOM    608  HB3 CYS B  19      -6.779   3.897  -2.571  1.00  1.27           H  
ATOM    609  N   GLY B  20      -8.253   1.884  -0.341  1.00  1.03           N  
ATOM    610  CA  GLY B  20      -8.263   0.395  -0.508  1.00  1.60           C  
ATOM    611  C   GLY B  20      -9.523  -0.374  -0.137  1.00  1.68           C  
ATOM    612  O   GLY B  20      -9.689  -1.442  -0.679  1.00  2.16           O  
ATOM    613  H   GLY B  20      -8.221   2.316   0.551  1.00  0.69           H  
ATOM    614  HA2 GLY B  20      -8.100   0.168  -1.533  1.00  1.63           H  
ATOM    615  HA3 GLY B  20      -7.365  -0.006  -0.063  1.00  2.46           H  
ATOM    616  N   GLU B  21     -10.388   0.088   0.724  1.00  1.54           N  
ATOM    617  CA  GLU B  21     -11.619  -0.679   1.059  1.00  2.33           C  
ATOM    618  C   GLU B  21     -12.724  -0.404  -0.015  1.00  1.90           C  
ATOM    619  O   GLU B  21     -13.884  -0.094   0.152  1.00  1.72           O  
ATOM    620  CB  GLU B  21     -11.944  -0.241   2.498  1.00  2.97           C  
ATOM    621  CG  GLU B  21     -12.403   1.217   2.762  1.00  2.33           C  
ATOM    622  CD  GLU B  21     -12.408   1.426   4.287  1.00  2.94           C  
ATOM    623  OE1 GLU B  21     -13.053   0.622   4.944  1.00  3.64           O  
ATOM    624  OE2 GLU B  21     -11.764   2.364   4.711  1.00  3.14           O  
ATOM    625  H   GLU B  21     -10.282   0.927   1.201  1.00  1.00           H  
ATOM    626  HA  GLU B  21     -11.355  -1.707   1.055  1.00  2.99           H  
ATOM    627  HB2 GLU B  21     -12.660  -0.918   2.944  1.00  3.39           H  
ATOM    628  HB3 GLU B  21     -11.022  -0.315   3.052  1.00  3.96           H  
ATOM    629  HG2 GLU B  21     -11.739   1.952   2.338  1.00  2.57           H  
ATOM    630  HG3 GLU B  21     -13.409   1.388   2.418  1.00  1.62           H  
ATOM    631  N   ARG B  22     -12.169  -0.587  -1.176  1.00  1.92           N  
ATOM    632  CA  ARG B  22     -12.726  -0.465  -2.538  1.00  1.71           C  
ATOM    633  C   ARG B  22     -12.379  -1.856  -3.194  1.00  1.80           C  
ATOM    634  O   ARG B  22     -13.257  -2.417  -3.816  1.00  1.87           O  
ATOM    635  CB  ARG B  22     -12.001   0.792  -3.056  1.00  1.61           C  
ATOM    636  CG  ARG B  22     -12.699   1.501  -4.297  1.00  1.14           C  
ATOM    637  CD  ARG B  22     -12.446   0.769  -5.618  1.00  2.42           C  
ATOM    638  NE  ARG B  22     -10.994   0.944  -5.903  1.00  1.87           N  
ATOM    639  CZ  ARG B  22     -10.235   0.216  -5.248  1.00  2.27           C  
ATOM    640  NH1 ARG B  22     -10.470  -1.009  -5.328  1.00  3.60           N  
ATOM    641  NH2 ARG B  22      -9.349   0.765  -4.567  1.00  2.00           N  
ATOM    642  H   ARG B  22     -11.249  -0.850  -1.133  1.00  2.17           H  
ATOM    643  HA  ARG B  22     -13.803  -0.358  -2.489  1.00  1.78           H  
ATOM    644  HB2 ARG B  22     -11.925   1.508  -2.257  1.00  1.92           H  
ATOM    645  HB3 ARG B  22     -10.986   0.472  -3.198  1.00  2.64           H  
ATOM    646  HG2 ARG B  22     -13.765   1.568  -4.116  1.00  1.73           H  
ATOM    647  HG3 ARG B  22     -12.322   2.513  -4.379  1.00  0.64           H  
ATOM    648  HD2 ARG B  22     -12.668  -0.288  -5.491  1.00  3.30           H  
ATOM    649  HD3 ARG B  22     -13.000   1.166  -6.450  1.00  3.16           H  
ATOM    650  HE  ARG B  22     -10.586   1.567  -6.544  1.00  1.88           H  
ATOM    651 HH11 ARG B  22     -11.177  -1.314  -5.939  1.00  4.09           H  
ATOM    652 HH12 ARG B  22      -9.947  -1.651  -4.784  1.00  4.34           H  
ATOM    653 HH21 ARG B  22      -9.246   1.756  -4.547  1.00  1.35           H  
ATOM    654 HH22 ARG B  22      -8.743   0.189  -4.036  1.00  2.98           H  
ATOM    655  N   GLY B  23     -11.160  -2.394  -3.110  1.00  1.79           N  
ATOM    656  CA  GLY B  23     -10.898  -3.749  -3.737  1.00  1.82           C  
ATOM    657  C   GLY B  23     -10.237  -4.642  -2.653  1.00  1.89           C  
ATOM    658  O   GLY B  23     -10.702  -5.687  -2.259  1.00  2.69           O  
ATOM    659  H   GLY B  23     -10.343  -2.000  -2.674  1.00  1.80           H  
ATOM    660  HA2 GLY B  23     -11.803  -4.223  -4.069  1.00  1.67           H  
ATOM    661  HA3 GLY B  23     -10.225  -3.668  -4.580  1.00  2.14           H  
ATOM    662  N   PHE B  24      -9.139  -4.081  -2.266  1.00  1.61           N  
ATOM    663  CA  PHE B  24      -8.103  -4.469  -1.276  1.00  1.69           C  
ATOM    664  C   PHE B  24      -8.180  -5.423  -0.042  1.00  2.80           C  
ATOM    665  O   PHE B  24      -9.204  -5.790   0.486  1.00  3.21           O  
ATOM    666  CB  PHE B  24      -7.468  -3.125  -0.748  1.00  2.00           C  
ATOM    667  CG  PHE B  24      -5.983  -3.272  -1.028  1.00  2.03           C  
ATOM    668  CD1 PHE B  24      -5.583  -3.063  -2.316  1.00  2.87           C  
ATOM    669  CD2 PHE B  24      -5.067  -3.660  -0.083  1.00  2.51           C  
ATOM    670  CE1 PHE B  24      -4.297  -3.234  -2.699  1.00  3.53           C  
ATOM    671  CE2 PHE B  24      -3.758  -3.837  -0.461  1.00  2.82           C  
ATOM    672  CZ  PHE B  24      -3.381  -3.627  -1.765  1.00  3.16           C  
ATOM    673  H   PHE B  24      -8.966  -3.246  -2.727  1.00  1.79           H  
ATOM    674  HA  PHE B  24      -7.359  -4.853  -1.946  1.00  2.02           H  
ATOM    675  HB2 PHE B  24      -7.814  -2.293  -1.333  1.00  2.32           H  
ATOM    676  HB3 PHE B  24      -7.650  -2.941   0.299  1.00  2.81           H  
ATOM    677  HD1 PHE B  24      -6.300  -2.750  -3.048  1.00  3.57           H  
ATOM    678  HD2 PHE B  24      -5.372  -3.815   0.942  1.00  3.34           H  
ATOM    679  HE1 PHE B  24      -4.035  -3.044  -3.732  1.00  4.71           H  
ATOM    680  HE2 PHE B  24      -3.017  -4.129   0.262  1.00  3.52           H  
ATOM    681  HZ  PHE B  24      -2.367  -3.777  -2.066  1.00  3.79           H  
ATOM    682  N   TYR B  25      -6.950  -5.726   0.314  1.00  3.58           N  
ATOM    683  CA  TYR B  25      -6.371  -6.580   1.426  1.00  4.94           C  
ATOM    684  C   TYR B  25      -5.752  -7.948   1.045  1.00  4.07           C  
ATOM    685  O   TYR B  25      -5.211  -8.627   1.893  1.00  4.87           O  
ATOM    686  CB  TYR B  25      -7.446  -6.806   2.567  1.00  6.71           C  
ATOM    687  CG  TYR B  25      -6.994  -5.997   3.799  1.00  6.94           C  
ATOM    688  CD1 TYR B  25      -7.023  -4.617   3.783  1.00  6.39           C  
ATOM    689  CD2 TYR B  25      -6.541  -6.632   4.937  1.00  7.82           C  
ATOM    690  CE1 TYR B  25      -6.606  -3.889   4.890  1.00  6.68           C  
ATOM    691  CE2 TYR B  25      -6.129  -5.891   6.033  1.00  8.01           C  
ATOM    692  CZ  TYR B  25      -6.163  -4.530   6.009  1.00  7.43           C  
ATOM    693  OH  TYR B  25      -5.759  -3.821   7.111  1.00  7.73           O  
ATOM    694  H   TYR B  25      -6.306  -5.303  -0.283  1.00  3.30           H  
ATOM    695  HA  TYR B  25      -5.547  -6.029   1.850  1.00  5.92           H  
ATOM    696  HB2 TYR B  25      -8.433  -6.469   2.318  1.00  7.29           H  
ATOM    697  HB3 TYR B  25      -7.500  -7.847   2.838  1.00  7.68           H  
ATOM    698  HD1 TYR B  25      -7.375  -4.113   2.898  1.00  5.85           H  
ATOM    699  HD2 TYR B  25      -6.510  -7.712   4.971  1.00  8.42           H  
ATOM    700  HE1 TYR B  25      -6.611  -2.810   4.903  1.00  6.42           H  
ATOM    701  HE2 TYR B  25      -5.763  -6.360   6.930  1.00  8.69           H  
ATOM    702  HH  TYR B  25      -4.818  -3.632   7.033  1.00  7.53           H  
ATOM    703  N   THR B  26      -5.811  -8.334  -0.199  1.00  2.56           N  
ATOM    704  CA  THR B  26      -5.211  -9.667  -0.643  1.00  1.90           C  
ATOM    705  C   THR B  26      -4.025  -9.526  -1.633  1.00  1.28           C  
ATOM    706  O   THR B  26      -4.061 -10.000  -2.755  1.00  1.20           O  
ATOM    707  CB  THR B  26      -6.282 -10.505  -1.320  1.00  1.54           C  
ATOM    708  OG1 THR B  26      -6.687  -9.676  -2.392  1.00  1.34           O  
ATOM    709  CG2 THR B  26      -7.528 -10.513  -0.493  1.00  2.14           C  
ATOM    710  H   THR B  26      -6.262  -7.770  -0.861  1.00  2.03           H  
ATOM    711  HA  THR B  26      -4.852 -10.211   0.214  1.00  2.37           H  
ATOM    712  HB  THR B  26      -5.957 -11.481  -1.667  1.00  1.51           H  
ATOM    713  HG1 THR B  26      -5.998  -9.738  -3.071  1.00  0.87           H  
ATOM    714 HG21 THR B  26      -7.318 -10.916   0.485  1.00  2.87           H  
ATOM    715 HG22 THR B  26      -7.902  -9.505  -0.388  1.00  1.91           H  
ATOM    716 HG23 THR B  26      -8.275 -11.109  -0.988  1.00  2.48           H  
ATOM    717  N   PRO B  27      -2.979  -8.867  -1.204  1.00  1.17           N  
ATOM    718  CA  PRO B  27      -1.843  -8.496  -2.095  1.00  0.78           C  
ATOM    719  C   PRO B  27      -0.763  -9.589  -2.380  1.00  0.96           C  
ATOM    720  O   PRO B  27       0.196  -9.772  -1.652  1.00  0.95           O  
ATOM    721  CB  PRO B  27      -1.316  -7.254  -1.388  1.00  0.40           C  
ATOM    722  CG  PRO B  27      -1.398  -7.713   0.087  1.00  1.35           C  
ATOM    723  CD  PRO B  27      -2.767  -8.380   0.190  1.00  1.72           C  
ATOM    724  HA  PRO B  27      -2.243  -8.200  -3.055  1.00  1.05           H  
ATOM    725  HB2 PRO B  27      -0.303  -7.039  -1.685  1.00  0.31           H  
ATOM    726  HB3 PRO B  27      -1.943  -6.393  -1.578  1.00  0.84           H  
ATOM    727  HG2 PRO B  27      -0.629  -8.432   0.322  1.00  1.71           H  
ATOM    728  HG3 PRO B  27      -1.345  -6.871   0.758  1.00  1.72           H  
ATOM    729  HD2 PRO B  27      -2.788  -9.197   0.901  1.00  2.16           H  
ATOM    730  HD3 PRO B  27      -3.497  -7.631   0.438  1.00  1.97           H  
ATOM    731  N   LYS B  28      -0.946 -10.316  -3.443  1.00  1.97           N  
ATOM    732  CA  LYS B  28      -0.048 -11.364  -3.877  1.00  2.43           C  
ATOM    733  C   LYS B  28       1.275 -10.832  -4.526  1.00  2.36           C  
ATOM    734  O   LYS B  28       1.328 -10.618  -5.717  1.00  3.00           O  
ATOM    735  CB  LYS B  28      -0.924 -12.249  -4.852  1.00  2.91           C  
ATOM    736  CG  LYS B  28      -0.035 -13.099  -5.785  1.00  2.98           C  
ATOM    737  CD  LYS B  28       0.971 -13.781  -4.859  1.00  2.71           C  
ATOM    738  CE  LYS B  28       2.287 -14.169  -5.539  1.00  3.38           C  
ATOM    739  NZ  LYS B  28       2.906 -12.896  -6.021  1.00  3.31           N  
ATOM    740  H   LYS B  28      -1.691 -10.256  -4.035  1.00  2.65           H  
ATOM    741  HA  LYS B  28       0.208 -11.920  -2.990  1.00  2.59           H  
ATOM    742  HB2 LYS B  28      -1.587 -12.879  -4.273  1.00  3.15           H  
ATOM    743  HB3 LYS B  28      -1.536 -11.601  -5.467  1.00  3.39           H  
ATOM    744  HG2 LYS B  28      -0.659 -13.836  -6.279  1.00  3.84           H  
ATOM    745  HG3 LYS B  28       0.414 -12.488  -6.558  1.00  3.41           H  
ATOM    746  HD2 LYS B  28       1.266 -13.124  -4.061  1.00  2.15           H  
ATOM    747  HD3 LYS B  28       0.402 -14.560  -4.383  1.00  3.55           H  
ATOM    748  HE2 LYS B  28       2.947 -14.662  -4.829  1.00  3.55           H  
ATOM    749  HE3 LYS B  28       2.100 -14.844  -6.370  1.00  3.99           H  
ATOM    750  HZ1 LYS B  28       2.289 -12.066  -5.950  1.00  2.45           H  
ATOM    751  HZ2 LYS B  28       3.698 -12.597  -5.408  1.00  3.41           H  
ATOM    752  HZ3 LYS B  28       3.252 -12.868  -6.995  1.00  4.17           H  
ATOM    753  N   THR B  29       2.276 -10.651  -3.712  1.00  1.63           N  
ATOM    754  CA  THR B  29       3.655 -10.147  -4.126  1.00  1.40           C  
ATOM    755  C   THR B  29       3.993 -10.056  -5.642  1.00  1.97           C  
ATOM    756  O   THR B  29       3.674  -9.015  -6.172  1.00  2.43           O  
ATOM    757  CB  THR B  29       4.776 -11.023  -3.439  1.00  1.66           C  
ATOM    758  OG1 THR B  29       4.752 -12.321  -4.017  1.00  2.40           O  
ATOM    759  CG2 THR B  29       4.451 -11.388  -2.011  1.00  1.74           C  
ATOM    760  OXT THR B  29       4.544 -10.962  -6.249  1.00  2.51           O  
ATOM    761  H   THR B  29       2.090 -10.848  -2.773  1.00  1.30           H  
ATOM    762  HA  THR B  29       3.782  -9.155  -3.738  1.00  0.96           H  
ATOM    763  HB  THR B  29       5.756 -10.561  -3.530  1.00  1.65           H  
ATOM    764  HG1 THR B  29       5.511 -12.272  -4.616  1.00  1.93           H  
ATOM    765 HG21 THR B  29       4.331 -10.499  -1.412  1.00  1.51           H  
ATOM    766 HG22 THR B  29       3.547 -11.972  -1.968  1.00  2.86           H  
ATOM    767 HG23 THR B  29       5.258 -11.978  -1.604  1.00  1.58           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       5.872  -6.916  -7.529  1.00  1.39           N  
ATOM      2  CA  GLY A   1       5.264  -5.674  -8.094  1.00  0.80           C  
ATOM      3  C   GLY A   1       4.655  -4.612  -7.129  1.00  0.60           C  
ATOM      4  O   GLY A   1       5.300  -3.698  -6.650  1.00  0.77           O  
ATOM      5  H1  GLY A   1       5.969  -6.825  -6.500  1.00  2.01           H  
ATOM      6  H2  GLY A   1       5.298  -7.766  -7.695  1.00  2.51           H  
ATOM      7  H3  GLY A   1       6.816  -7.074  -7.930  1.00  1.04           H  
ATOM      8  HA2 GLY A   1       6.024  -5.158  -8.661  1.00  0.34           H  
ATOM      9  HA3 GLY A   1       4.478  -5.964  -8.773  1.00  1.16           H  
ATOM     10  N   ILE A   2       3.395  -4.782  -6.841  1.00  0.95           N  
ATOM     11  CA  ILE A   2       2.619  -3.850  -5.942  1.00  0.82           C  
ATOM     12  C   ILE A   2       3.160  -3.736  -4.473  1.00  0.60           C  
ATOM     13  O   ILE A   2       3.677  -2.712  -4.025  1.00  0.46           O  
ATOM     14  CB  ILE A   2       1.139  -4.403  -6.091  1.00  1.08           C  
ATOM     15  CG1 ILE A   2       0.083  -3.352  -5.739  1.00  0.91           C  
ATOM     16  CG2 ILE A   2       0.847  -5.680  -5.271  1.00  1.63           C  
ATOM     17  CD1 ILE A   2      -0.090  -2.431  -6.966  1.00  1.43           C  
ATOM     18  H   ILE A   2       2.937  -5.568  -7.205  1.00  1.48           H  
ATOM     19  HA  ILE A   2       2.671  -2.852  -6.355  1.00  0.90           H  
ATOM     20  HB  ILE A   2       0.997  -4.663  -7.133  1.00  1.36           H  
ATOM     21 HG12 ILE A   2      -0.866  -3.818  -5.520  1.00  1.64           H  
ATOM     22 HG13 ILE A   2       0.392  -2.786  -4.870  1.00  0.88           H  
ATOM     23 HG21 ILE A   2       1.542  -6.474  -5.518  1.00  1.82           H  
ATOM     24 HG22 ILE A   2       0.894  -5.486  -4.211  1.00  2.46           H  
ATOM     25 HG23 ILE A   2      -0.149  -6.027  -5.490  1.00  1.80           H  
ATOM     26 HD11 ILE A   2      -0.385  -3.007  -7.832  1.00  2.27           H  
ATOM     27 HD12 ILE A   2      -0.872  -1.709  -6.783  1.00  1.93           H  
ATOM     28 HD13 ILE A   2       0.822  -1.901  -7.203  1.00  1.77           H  
ATOM     29  N   VAL A   3       3.050  -4.800  -3.725  1.00  0.85           N  
ATOM     30  CA  VAL A   3       3.557  -4.729  -2.322  1.00  1.01           C  
ATOM     31  C   VAL A   3       5.044  -4.516  -2.424  1.00  0.71           C  
ATOM     32  O   VAL A   3       5.584  -3.696  -1.724  1.00  0.68           O  
ATOM     33  CB  VAL A   3       3.191  -6.050  -1.561  1.00  1.55           C  
ATOM     34  CG1 VAL A   3       3.629  -7.268  -2.330  1.00  0.69           C  
ATOM     35  CG2 VAL A   3       3.970  -6.099  -0.249  1.00  2.86           C  
ATOM     36  H   VAL A   3       2.639  -5.600  -4.114  1.00  1.05           H  
ATOM     37  HA  VAL A   3       3.132  -3.860  -1.852  1.00  1.06           H  
ATOM     38  HB  VAL A   3       2.124  -6.070  -1.371  1.00  2.12           H  
ATOM     39 HG11 VAL A   3       3.136  -7.268  -3.289  1.00  0.38           H  
ATOM     40 HG12 VAL A   3       4.696  -7.273  -2.491  1.00  1.32           H  
ATOM     41 HG13 VAL A   3       3.365  -8.163  -1.792  1.00  1.47           H  
ATOM     42 HG21 VAL A   3       3.772  -5.206   0.313  1.00  3.64           H  
ATOM     43 HG22 VAL A   3       3.684  -6.953   0.347  1.00  3.20           H  
ATOM     44 HG23 VAL A   3       5.035  -6.147  -0.425  1.00  3.20           H  
ATOM     45  N   GLU A   4       5.662  -5.253  -3.295  1.00  0.64           N  
ATOM     46  CA  GLU A   4       7.132  -5.178  -3.562  1.00  0.56           C  
ATOM     47  C   GLU A   4       7.474  -3.669  -3.436  1.00  0.51           C  
ATOM     48  O   GLU A   4       8.346  -3.234  -2.708  1.00  0.46           O  
ATOM     49  CB  GLU A   4       7.229  -5.775  -4.927  1.00  1.17           C  
ATOM     50  CG  GLU A   4       8.610  -5.710  -5.609  1.00  0.95           C  
ATOM     51  CD  GLU A   4       8.407  -6.397  -6.927  1.00  0.97           C  
ATOM     52  OE1 GLU A   4       8.345  -7.608  -6.901  1.00  1.52           O  
ATOM     53  OE2 GLU A   4       8.258  -5.720  -7.921  1.00  1.93           O  
ATOM     54  H   GLU A   4       5.121  -5.882  -3.807  1.00  0.86           H  
ATOM     55  HA  GLU A   4       7.668  -5.778  -2.846  1.00  0.49           H  
ATOM     56  HB2 GLU A   4       6.937  -6.813  -4.841  1.00  1.89           H  
ATOM     57  HB3 GLU A   4       6.513  -5.265  -5.546  1.00  2.60           H  
ATOM     58  HG2 GLU A   4       8.942  -4.701  -5.802  1.00  1.80           H  
ATOM     59  HG3 GLU A   4       9.372  -6.250  -5.070  1.00  1.31           H  
ATOM     60  N   GLN A   5       6.699  -2.907  -4.169  1.00  0.57           N  
ATOM     61  CA  GLN A   5       6.859  -1.432  -4.177  1.00  0.56           C  
ATOM     62  C   GLN A   5       6.715  -0.842  -2.733  1.00  0.49           C  
ATOM     63  O   GLN A   5       7.588  -0.206  -2.166  1.00  0.48           O  
ATOM     64  CB  GLN A   5       5.783  -0.810  -5.045  1.00  0.69           C  
ATOM     65  CG  GLN A   5       6.309   0.592  -5.476  1.00  0.82           C  
ATOM     66  CD  GLN A   5       7.394   0.306  -6.478  1.00  0.96           C  
ATOM     67  OE1 GLN A   5       8.580   0.350  -6.253  1.00  1.70           O  
ATOM     68  NE2 GLN A   5       6.993  -0.022  -7.636  1.00  2.31           N  
ATOM     69  H   GLN A   5       6.001  -3.311  -4.728  1.00  0.66           H  
ATOM     70  HA  GLN A   5       7.808  -1.203  -4.630  1.00  0.58           H  
ATOM     71  HB2 GLN A   5       5.583  -1.438  -5.905  1.00  0.75           H  
ATOM     72  HB3 GLN A   5       4.873  -0.720  -4.479  1.00  0.78           H  
ATOM     73  HG2 GLN A   5       5.552   1.184  -5.958  1.00  1.78           H  
ATOM     74  HG3 GLN A   5       6.741   1.153  -4.661  1.00  1.65           H  
ATOM     75 HE21 GLN A   5       6.029  -0.031  -7.792  1.00  2.72           H  
ATOM     76 HE22 GLN A   5       7.656  -0.247  -8.313  1.00  3.21           H  
ATOM     77  N   CYS A   6       5.555  -1.123  -2.191  1.00  0.47           N  
ATOM     78  CA  CYS A   6       5.178  -0.647  -0.799  1.00  0.45           C  
ATOM     79  C   CYS A   6       5.709  -1.451   0.427  1.00  0.52           C  
ATOM     80  O   CYS A   6       5.310  -1.292   1.560  1.00  1.02           O  
ATOM     81  CB  CYS A   6       3.639  -0.569  -0.891  1.00  0.58           C  
ATOM     82  SG  CYS A   6       2.744   0.402   0.340  1.00  1.25           S  
ATOM     83  H   CYS A   6       4.931  -1.667  -2.738  1.00  0.46           H  
ATOM     84  HA  CYS A   6       5.581   0.337  -0.608  1.00  0.43           H  
ATOM     85  HB2 CYS A   6       3.383  -0.153  -1.856  1.00  1.43           H  
ATOM     86  HB3 CYS A   6       3.247  -1.576  -0.864  1.00  0.84           H  
ATOM     87  N   CYS A   7       6.626  -2.321   0.170  1.00  0.60           N  
ATOM     88  CA  CYS A   7       7.293  -3.179   1.164  1.00  0.48           C  
ATOM     89  C   CYS A   7       8.804  -2.892   1.045  1.00  0.46           C  
ATOM     90  O   CYS A   7       9.511  -2.788   2.020  1.00  0.45           O  
ATOM     91  CB  CYS A   7       6.893  -4.603   0.836  1.00  0.50           C  
ATOM     92  SG  CYS A   7       7.751  -5.918   1.731  1.00  0.60           S  
ATOM     93  H   CYS A   7       6.882  -2.442  -0.751  1.00  1.04           H  
ATOM     94  HA  CYS A   7       6.963  -2.863   2.112  1.00  0.53           H  
ATOM     95  HB2 CYS A   7       5.849  -4.648   1.123  1.00  0.69           H  
ATOM     96  HB3 CYS A   7       6.944  -4.774  -0.222  1.00  0.74           H  
ATOM     97  N   THR A   8       9.277  -2.763  -0.160  1.00  0.55           N  
ATOM     98  CA  THR A   8      10.732  -2.460  -0.392  1.00  0.62           C  
ATOM     99  C   THR A   8      10.803  -1.004  -0.877  1.00  0.77           C  
ATOM    100  O   THR A   8      10.511  -0.143  -0.079  1.00  1.59           O  
ATOM    101  CB  THR A   8      11.313  -3.402  -1.457  1.00  0.77           C  
ATOM    102  OG1 THR A   8      11.272  -4.681  -0.856  1.00  0.79           O  
ATOM    103  CG2 THR A   8      12.815  -3.232  -1.538  1.00  0.71           C  
ATOM    104  H   THR A   8       8.683  -2.873  -0.928  1.00  0.60           H  
ATOM    105  HA  THR A   8      11.293  -2.530   0.530  1.00  0.63           H  
ATOM    106  HB  THR A   8      10.788  -3.408  -2.410  1.00  1.23           H  
ATOM    107  HG1 THR A   8      10.720  -4.640  -0.065  1.00  0.90           H  
ATOM    108 HG21 THR A   8      13.256  -3.464  -0.579  1.00  0.88           H  
ATOM    109 HG22 THR A   8      13.204  -3.919  -2.270  1.00  1.76           H  
ATOM    110 HG23 THR A   8      13.090  -2.225  -1.811  1.00  1.60           H  
ATOM    111  N   SER A   9      11.145  -0.724  -2.106  1.00  1.07           N  
ATOM    112  CA  SER A   9      11.243   0.690  -2.664  1.00  1.06           C  
ATOM    113  C   SER A   9      10.896   1.921  -1.794  1.00  1.20           C  
ATOM    114  O   SER A   9      11.723   2.793  -1.644  1.00  2.38           O  
ATOM    115  CB  SER A   9      10.367   0.798  -3.899  1.00  0.81           C  
ATOM    116  OG  SER A   9      10.839  -0.240  -4.752  1.00  1.06           O  
ATOM    117  H   SER A   9      11.346  -1.456  -2.723  1.00  1.79           H  
ATOM    118  HA  SER A   9      12.257   0.843  -2.997  1.00  1.49           H  
ATOM    119  HB2 SER A   9       9.324   0.638  -3.652  1.00  0.44           H  
ATOM    120  HB3 SER A   9      10.483   1.762  -4.381  1.00  1.16           H  
ATOM    121  HG  SER A   9      10.159  -0.270  -5.448  1.00  1.75           H  
ATOM    122  N   ILE A  10       9.680   1.885  -1.301  1.00  0.73           N  
ATOM    123  CA  ILE A  10       8.862   2.788  -0.434  1.00  0.60           C  
ATOM    124  C   ILE A  10       7.500   3.074  -1.096  1.00  0.74           C  
ATOM    125  O   ILE A  10       7.306   2.980  -2.290  1.00  1.48           O  
ATOM    126  CB  ILE A  10       9.633   4.061  -0.218  1.00  0.50           C  
ATOM    127  CG1 ILE A  10      10.798   3.984   0.780  1.00  0.45           C  
ATOM    128  CG2 ILE A  10       8.807   5.260   0.139  1.00  0.70           C  
ATOM    129  CD1 ILE A  10      10.587   2.790   1.653  1.00  1.00           C  
ATOM    130  H   ILE A  10       9.184   1.127  -1.524  1.00  1.44           H  
ATOM    131  HA  ILE A  10       8.645   2.281   0.479  1.00  0.79           H  
ATOM    132  HB  ILE A  10       9.978   4.001  -1.225  1.00  0.88           H  
ATOM    133 HG12 ILE A  10      11.739   3.892   0.259  1.00  1.25           H  
ATOM    134 HG13 ILE A  10      10.859   4.866   1.401  1.00  0.81           H  
ATOM    135 HG21 ILE A  10       8.126   5.432  -0.677  1.00  1.15           H  
ATOM    136 HG22 ILE A  10       8.302   5.034   1.067  1.00  1.63           H  
ATOM    137 HG23 ILE A  10       9.500   6.078   0.260  1.00  0.78           H  
ATOM    138 HD11 ILE A  10       9.639   2.799   2.167  1.00  1.80           H  
ATOM    139 HD12 ILE A  10      10.608   1.928   0.994  1.00  1.54           H  
ATOM    140 HD13 ILE A  10      11.394   2.703   2.353  1.00  0.78           H  
ATOM    141  N   CYS A  11       6.580   3.439  -0.258  1.00  0.46           N  
ATOM    142  CA  CYS A  11       5.191   3.755  -0.711  1.00  0.52           C  
ATOM    143  C   CYS A  11       4.889   5.285  -0.702  1.00  0.92           C  
ATOM    144  O   CYS A  11       5.769   6.137  -0.738  1.00  1.68           O  
ATOM    145  CB  CYS A  11       4.278   2.953   0.240  1.00  0.92           C  
ATOM    146  SG  CYS A  11       2.725   2.283  -0.399  1.00  0.91           S  
ATOM    147  H   CYS A  11       6.818   3.496   0.685  1.00  0.87           H  
ATOM    148  HA  CYS A  11       5.051   3.400  -1.722  1.00  0.41           H  
ATOM    149  HB2 CYS A  11       4.843   2.110   0.617  1.00  0.99           H  
ATOM    150  HB3 CYS A  11       4.031   3.570   1.090  1.00  1.53           H  
ATOM    151  N   SER A  12       3.635   5.613  -0.655  1.00  0.66           N  
ATOM    152  CA  SER A  12       3.139   7.016  -0.634  1.00  1.00           C  
ATOM    153  C   SER A  12       1.629   6.985  -0.762  1.00  0.64           C  
ATOM    154  O   SER A  12       1.051   5.995  -1.147  1.00  0.44           O  
ATOM    155  CB  SER A  12       3.676   7.882  -1.831  1.00  1.56           C  
ATOM    156  OG  SER A  12       3.079   7.352  -3.014  1.00  2.68           O  
ATOM    157  H   SER A  12       2.947   4.918  -0.627  1.00  0.74           H  
ATOM    158  HA  SER A  12       3.374   7.445   0.316  1.00  1.37           H  
ATOM    159  HB2 SER A  12       3.382   8.920  -1.717  1.00  2.40           H  
ATOM    160  HB3 SER A  12       4.752   7.825  -1.912  1.00  1.21           H  
ATOM    161  HG  SER A  12       3.723   7.375  -3.738  1.00  3.32           H  
ATOM    162  N   LEU A  13       1.048   8.084  -0.410  1.00  0.66           N  
ATOM    163  CA  LEU A  13      -0.429   8.273  -0.475  1.00  0.57           C  
ATOM    164  C   LEU A  13      -0.830   7.766  -1.888  1.00  0.61           C  
ATOM    165  O   LEU A  13      -1.543   6.800  -2.065  1.00  0.54           O  
ATOM    166  CB  LEU A  13      -0.706   9.795  -0.247  1.00  0.72           C  
ATOM    167  CG  LEU A  13      -0.263  10.305   1.158  1.00  0.70           C  
ATOM    168  CD1 LEU A  13       1.219  10.701   1.229  1.00  1.74           C  
ATOM    169  CD2 LEU A  13      -1.075  11.555   1.477  1.00  1.31           C  
ATOM    170  H   LEU A  13       1.612   8.781  -0.088  1.00  0.88           H  
ATOM    171  HA  LEU A  13      -0.897   7.658   0.265  1.00  0.46           H  
ATOM    172  HB2 LEU A  13      -0.242  10.389  -1.018  1.00  0.97           H  
ATOM    173  HB3 LEU A  13      -1.774   9.940  -0.349  1.00  1.22           H  
ATOM    174  HG  LEU A  13      -0.451   9.537   1.899  1.00  1.49           H  
ATOM    175 HD11 LEU A  13       1.443  11.459   0.493  1.00  2.03           H  
ATOM    176 HD12 LEU A  13       1.419  11.119   2.206  1.00  2.58           H  
ATOM    177 HD13 LEU A  13       1.890   9.873   1.113  1.00  2.44           H  
ATOM    178 HD21 LEU A  13      -0.907  12.318   0.730  1.00  1.81           H  
ATOM    179 HD22 LEU A  13      -2.130  11.316   1.482  1.00  1.61           H  
ATOM    180 HD23 LEU A  13      -0.807  11.953   2.446  1.00  1.72           H  
ATOM    181  N   TYR A  14      -0.282   8.468  -2.847  1.00  0.81           N  
ATOM    182  CA  TYR A  14      -0.504   8.166  -4.297  1.00  0.90           C  
ATOM    183  C   TYR A  14      -0.400   6.644  -4.504  1.00  0.72           C  
ATOM    184  O   TYR A  14      -1.187   6.029  -5.187  1.00  0.80           O  
ATOM    185  CB  TYR A  14       0.572   8.965  -5.098  1.00  1.09           C  
ATOM    186  CG  TYR A  14       0.728   8.340  -6.489  1.00  2.44           C  
ATOM    187  CD1 TYR A  14       1.531   7.230  -6.642  1.00  3.26           C  
ATOM    188  CD2 TYR A  14       0.068   8.844  -7.588  1.00  4.18           C  
ATOM    189  CE1 TYR A  14       1.669   6.633  -7.874  1.00  5.27           C  
ATOM    190  CE2 TYR A  14       0.216   8.236  -8.824  1.00  5.89           C  
ATOM    191  CZ  TYR A  14       1.013   7.132  -8.962  1.00  6.36           C  
ATOM    192  OH  TYR A  14       1.159   6.499 -10.169  1.00  8.38           O  
ATOM    193  H   TYR A  14       0.282   9.204  -2.577  1.00  0.94           H  
ATOM    194  HA  TYR A  14      -1.507   8.462  -4.576  1.00  0.99           H  
ATOM    195  HB2 TYR A  14       0.239   9.987  -5.207  1.00  2.59           H  
ATOM    196  HB3 TYR A  14       1.524   8.952  -4.593  1.00  1.01           H  
ATOM    197  HD1 TYR A  14       2.052   6.826  -5.791  1.00  3.00           H  
ATOM    198  HD2 TYR A  14      -0.565   9.714  -7.480  1.00  4.60           H  
ATOM    199  HE1 TYR A  14       2.292   5.761  -8.007  1.00  6.30           H  
ATOM    200  HE2 TYR A  14      -0.291   8.615  -9.698  1.00  7.21           H  
ATOM    201  HH  TYR A  14       0.915   5.590  -9.938  1.00  8.81           H  
ATOM    202  N   GLN A  15       0.608   6.066  -3.906  1.00  0.55           N  
ATOM    203  CA  GLN A  15       0.817   4.589  -4.017  1.00  0.40           C  
ATOM    204  C   GLN A  15      -0.494   3.892  -3.567  1.00  0.27           C  
ATOM    205  O   GLN A  15      -1.167   3.222  -4.331  1.00  0.36           O  
ATOM    206  CB  GLN A  15       2.010   4.225  -3.097  1.00  0.45           C  
ATOM    207  CG  GLN A  15       2.860   3.114  -3.785  1.00  0.28           C  
ATOM    208  CD  GLN A  15       3.540   3.660  -5.029  1.00  1.04           C  
ATOM    209  OE1 GLN A  15       3.974   2.956  -5.907  1.00  1.38           O  
ATOM    210  NE2 GLN A  15       3.669   4.927  -5.175  1.00  1.97           N  
ATOM    211  H   GLN A  15       1.230   6.615  -3.387  1.00  0.56           H  
ATOM    212  HA  GLN A  15       0.985   4.329  -5.052  1.00  0.45           H  
ATOM    213  HB2 GLN A  15       2.590   5.111  -2.891  1.00  0.68           H  
ATOM    214  HB3 GLN A  15       1.636   3.873  -2.146  1.00  0.52           H  
ATOM    215  HG2 GLN A  15       3.631   2.741  -3.128  1.00  0.67           H  
ATOM    216  HG3 GLN A  15       2.241   2.288  -4.086  1.00  0.33           H  
ATOM    217 HE21 GLN A  15       3.350   5.548  -4.500  1.00  2.40           H  
ATOM    218 HE22 GLN A  15       4.105   5.221  -5.999  1.00  2.43           H  
ATOM    219  N   LEU A  16      -0.796   4.097  -2.314  1.00  0.27           N  
ATOM    220  CA  LEU A  16      -2.017   3.520  -1.685  1.00  0.40           C  
ATOM    221  C   LEU A  16      -3.194   3.630  -2.675  1.00  0.57           C  
ATOM    222  O   LEU A  16      -3.810   2.650  -3.029  1.00  0.67           O  
ATOM    223  CB  LEU A  16      -2.305   4.287  -0.373  1.00  0.41           C  
ATOM    224  CG  LEU A  16      -1.092   4.151   0.542  1.00  0.46           C  
ATOM    225  CD1 LEU A  16      -1.317   5.020   1.776  1.00  0.95           C  
ATOM    226  CD2 LEU A  16      -0.901   2.731   1.023  1.00  1.15           C  
ATOM    227  H   LEU A  16      -0.197   4.660  -1.791  1.00  0.33           H  
ATOM    228  HA  LEU A  16      -1.796   2.508  -1.436  1.00  0.51           H  
ATOM    229  HB2 LEU A  16      -2.490   5.331  -0.591  1.00  0.45           H  
ATOM    230  HB3 LEU A  16      -3.185   3.888   0.110  1.00  0.70           H  
ATOM    231  HG  LEU A  16      -0.224   4.394  -0.040  1.00  1.14           H  
ATOM    232 HD11 LEU A  16      -1.467   6.047   1.484  1.00  1.47           H  
ATOM    233 HD12 LEU A  16      -2.197   4.686   2.309  1.00  1.81           H  
ATOM    234 HD13 LEU A  16      -0.467   4.964   2.439  1.00  1.18           H  
ATOM    235 HD21 LEU A  16      -1.779   2.406   1.556  1.00  0.85           H  
ATOM    236 HD22 LEU A  16      -0.709   2.056   0.204  1.00  1.95           H  
ATOM    237 HD23 LEU A  16      -0.044   2.678   1.681  1.00  2.13           H  
ATOM    238  N   GLU A  17      -3.418   4.840  -3.079  1.00  0.66           N  
ATOM    239  CA  GLU A  17      -4.489   5.240  -4.035  1.00  0.84           C  
ATOM    240  C   GLU A  17      -4.454   4.547  -5.425  1.00  0.79           C  
ATOM    241  O   GLU A  17      -5.392   3.899  -5.836  1.00  0.85           O  
ATOM    242  CB  GLU A  17      -4.366   6.782  -4.158  1.00  1.03           C  
ATOM    243  CG  GLU A  17      -4.446   7.473  -2.735  1.00  1.35           C  
ATOM    244  CD  GLU A  17      -3.815   8.865  -2.674  1.00  1.41           C  
ATOM    245  OE1 GLU A  17      -3.489   9.419  -3.708  1.00  0.69           O  
ATOM    246  OE2 GLU A  17      -3.695   9.297  -1.544  1.00  2.44           O  
ATOM    247  H   GLU A  17      -2.845   5.551  -2.731  1.00  0.63           H  
ATOM    248  HA  GLU A  17      -5.409   4.941  -3.573  1.00  0.95           H  
ATOM    249  HB2 GLU A  17      -3.421   7.043  -4.614  1.00  0.70           H  
ATOM    250  HB3 GLU A  17      -5.155   7.175  -4.783  1.00  1.38           H  
ATOM    251  HG2 GLU A  17      -5.476   7.609  -2.453  1.00  1.52           H  
ATOM    252  HG3 GLU A  17      -3.967   6.890  -1.968  1.00  1.80           H  
ATOM    253  N   ASN A  18      -3.379   4.689  -6.152  1.00  0.73           N  
ATOM    254  CA  ASN A  18      -3.306   4.034  -7.495  1.00  0.86           C  
ATOM    255  C   ASN A  18      -3.147   2.493  -7.401  1.00  0.64           C  
ATOM    256  O   ASN A  18      -3.252   1.797  -8.389  1.00  0.62           O  
ATOM    257  CB  ASN A  18      -2.116   4.702  -8.287  1.00  1.02           C  
ATOM    258  CG  ASN A  18      -0.733   4.167  -7.993  1.00  1.36           C  
ATOM    259  OD1 ASN A  18       0.166   4.309  -8.785  1.00  1.42           O  
ATOM    260  ND2 ASN A  18      -0.444   3.550  -6.914  1.00  2.91           N  
ATOM    261  H   ASN A  18      -2.669   5.246  -5.783  1.00  0.69           H  
ATOM    262  HA  ASN A  18      -4.208   4.271  -8.054  1.00  1.08           H  
ATOM    263  HB2 ASN A  18      -2.275   4.583  -9.348  1.00  2.24           H  
ATOM    264  HB3 ASN A  18      -2.089   5.757  -8.069  1.00  2.22           H  
ATOM    265 HD21 ASN A  18      -1.101   3.425  -6.203  1.00  3.00           H  
ATOM    266 HD22 ASN A  18       0.465   3.210  -6.836  1.00  4.05           H  
ATOM    267  N   TYR A  19      -2.877   2.011  -6.215  1.00  0.48           N  
ATOM    268  CA  TYR A  19      -2.712   0.531  -6.007  1.00  0.30           C  
ATOM    269  C   TYR A  19      -3.948  -0.196  -5.384  1.00  0.62           C  
ATOM    270  O   TYR A  19      -4.380  -1.180  -5.944  1.00  1.47           O  
ATOM    271  CB  TYR A  19      -1.447   0.299  -5.091  1.00  0.36           C  
ATOM    272  CG  TYR A  19      -0.080   0.426  -5.795  1.00  0.46           C  
ATOM    273  CD1 TYR A  19       0.075   0.816  -7.113  1.00  1.56           C  
ATOM    274  CD2 TYR A  19       1.058   0.127  -5.069  1.00  0.97           C  
ATOM    275  CE1 TYR A  19       1.332   0.904  -7.684  1.00  2.12           C  
ATOM    276  CE2 TYR A  19       2.303   0.219  -5.654  1.00  1.43           C  
ATOM    277  CZ  TYR A  19       2.449   0.605  -6.956  1.00  1.84           C  
ATOM    278  OH  TYR A  19       3.707   0.701  -7.498  1.00  2.53           O  
ATOM    279  H   TYR A  19      -2.767   2.631  -5.459  1.00  0.50           H  
ATOM    280  HA  TYR A  19      -2.558   0.050  -6.964  1.00  0.15           H  
ATOM    281  HB2 TYR A  19      -1.457   1.009  -4.278  1.00  0.90           H  
ATOM    282  HB3 TYR A  19      -1.489  -0.690  -4.667  1.00  0.89           H  
ATOM    283  HD1 TYR A  19      -0.789   1.053  -7.713  1.00  2.17           H  
ATOM    284  HD2 TYR A  19       0.987  -0.188  -4.038  1.00  1.63           H  
ATOM    285  HE1 TYR A  19       1.450   1.208  -8.713  1.00  2.97           H  
ATOM    286  HE2 TYR A  19       3.183  -0.014  -5.087  1.00  1.98           H  
ATOM    287  HH  TYR A  19       3.978   1.533  -7.089  1.00  2.76           H  
ATOM    288  N   CYS A  20      -4.473   0.287  -4.284  1.00  1.11           N  
ATOM    289  CA  CYS A  20      -5.660  -0.317  -3.557  1.00  1.41           C  
ATOM    290  C   CYS A  20      -6.603  -1.304  -4.267  1.00  1.45           C  
ATOM    291  O   CYS A  20      -6.394  -2.484  -4.135  1.00  2.22           O  
ATOM    292  CB  CYS A  20      -6.418   0.882  -3.013  1.00  1.66           C  
ATOM    293  SG  CYS A  20      -6.913   2.127  -4.221  1.00  1.02           S  
ATOM    294  H   CYS A  20      -4.095   1.111  -3.914  1.00  1.71           H  
ATOM    295  HA  CYS A  20      -5.299  -0.888  -2.720  1.00  1.58           H  
ATOM    296  HB2 CYS A  20      -7.309   0.546  -2.498  1.00  2.49           H  
ATOM    297  HB3 CYS A  20      -5.788   1.378  -2.291  1.00  2.63           H  
ATOM    298  N   ASN A  21      -7.586  -0.773  -4.925  1.00  0.85           N  
ATOM    299  CA  ASN A  21      -8.613  -1.520  -5.697  1.00  0.88           C  
ATOM    300  C   ASN A  21      -8.492  -2.984  -6.183  1.00  1.08           C  
ATOM    301  O   ASN A  21      -9.529  -3.629  -6.146  1.00  1.32           O  
ATOM    302  CB  ASN A  21      -8.935  -0.654  -6.886  1.00  0.73           C  
ATOM    303  CG  ASN A  21      -7.801  -0.371  -7.818  1.00  1.13           C  
ATOM    304  OD1 ASN A  21      -8.003   0.421  -8.712  1.00  1.32           O  
ATOM    305  ND2 ASN A  21      -6.656  -0.929  -7.698  1.00  1.37           N  
ATOM    306  OXT ASN A  21      -7.416  -3.381  -6.577  1.00  1.79           O  
ATOM    307  H   ASN A  21      -7.653   0.197  -4.884  1.00  0.77           H  
ATOM    308  HA  ASN A  21      -9.445  -1.510  -5.030  1.00  0.84           H  
ATOM    309  HB2 ASN A  21      -9.698  -1.143  -7.465  1.00  0.64           H  
ATOM    310  HB3 ASN A  21      -9.243   0.304  -6.528  1.00  0.67           H  
ATOM    311 HD21 ASN A  21      -6.526  -1.596  -6.985  1.00  1.39           H  
ATOM    312 HD22 ASN A  21      -5.936  -0.694  -8.303  1.00  1.61           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       7.333   7.822   0.132  1.00  4.06           N  
ATOM    315  CA  PHE B   1       6.735   8.440   1.364  1.00  2.96           C  
ATOM    316  C   PHE B   1       6.241   7.288   2.278  1.00  2.91           C  
ATOM    317  O   PHE B   1       5.338   6.620   1.843  1.00  4.10           O  
ATOM    318  CB  PHE B   1       5.550   9.383   0.937  1.00  2.49           C  
ATOM    319  CG  PHE B   1       4.767   9.864   2.163  1.00  1.36           C  
ATOM    320  CD1 PHE B   1       3.856   9.034   2.791  1.00  0.52           C  
ATOM    321  CD2 PHE B   1       4.959  11.133   2.660  1.00  2.36           C  
ATOM    322  CE1 PHE B   1       3.154   9.461   3.893  1.00  1.24           C  
ATOM    323  CE2 PHE B   1       4.256  11.561   3.765  1.00  3.24           C  
ATOM    324  CZ  PHE B   1       3.354  10.728   4.381  1.00  2.84           C  
ATOM    325  H1  PHE B   1       7.234   6.786   0.198  1.00  4.92           H  
ATOM    326  H2  PHE B   1       6.787   8.086  -0.711  1.00  3.92           H  
ATOM    327  H3  PHE B   1       8.336   8.062  -0.003  1.00  4.45           H  
ATOM    328  HA  PHE B   1       7.483   9.006   1.903  1.00  3.09           H  
ATOM    329  HB2 PHE B   1       5.898  10.260   0.409  1.00  3.18           H  
ATOM    330  HB3 PHE B   1       4.851   8.862   0.306  1.00  2.86           H  
ATOM    331  HD1 PHE B   1       3.671   8.035   2.431  1.00  1.45           H  
ATOM    332  HD2 PHE B   1       5.660  11.811   2.194  1.00  3.03           H  
ATOM    333  HE1 PHE B   1       2.443   8.802   4.377  1.00  1.35           H  
ATOM    334  HE2 PHE B   1       4.406  12.559   4.154  1.00  4.53           H  
ATOM    335  HZ  PHE B   1       2.803  11.070   5.247  1.00  3.93           H  
ATOM    336  N   VAL B   2       6.853   7.130   3.430  1.00  2.17           N  
ATOM    337  CA  VAL B   2       6.600   6.101   4.534  1.00  2.68           C  
ATOM    338  C   VAL B   2       7.924   5.398   4.911  1.00  2.40           C  
ATOM    339  O   VAL B   2       8.117   4.203   4.821  1.00  3.14           O  
ATOM    340  CB  VAL B   2       5.594   4.929   4.175  1.00  4.07           C  
ATOM    341  CG1 VAL B   2       4.124   5.380   4.144  1.00  4.40           C  
ATOM    342  CG2 VAL B   2       5.935   4.039   2.947  1.00  4.98           C  
ATOM    343  H   VAL B   2       7.583   7.750   3.630  1.00  1.87           H  
ATOM    344  HA  VAL B   2       6.232   6.605   5.418  1.00  2.97           H  
ATOM    345  HB  VAL B   2       5.692   4.293   5.045  1.00  4.74           H  
ATOM    346 HG11 VAL B   2       3.927   6.155   3.429  1.00  4.33           H  
ATOM    347 HG12 VAL B   2       3.488   4.542   3.901  1.00  5.25           H  
ATOM    348 HG13 VAL B   2       3.829   5.746   5.116  1.00  4.30           H  
ATOM    349 HG21 VAL B   2       6.874   3.525   3.075  1.00  5.33           H  
ATOM    350 HG22 VAL B   2       5.168   3.282   2.858  1.00  5.74           H  
ATOM    351 HG23 VAL B   2       5.965   4.583   2.024  1.00  4.90           H  
ATOM    352  N   ASN B   3       8.823   6.227   5.345  1.00  1.75           N  
ATOM    353  CA  ASN B   3      10.196   5.809   5.773  1.00  2.32           C  
ATOM    354  C   ASN B   3      10.142   4.689   6.863  1.00  2.58           C  
ATOM    355  O   ASN B   3      10.353   4.954   8.028  1.00  3.26           O  
ATOM    356  CB  ASN B   3      10.891   7.093   6.282  1.00  2.76           C  
ATOM    357  CG  ASN B   3      12.344   6.779   6.533  1.00  4.03           C  
ATOM    358  OD1 ASN B   3      13.158   6.796   5.647  1.00  4.63           O  
ATOM    359  ND2 ASN B   3      12.744   6.475   7.709  1.00  4.84           N  
ATOM    360  H   ASN B   3       8.569   7.157   5.395  1.00  1.45           H  
ATOM    361  HA  ASN B   3      10.665   5.426   4.890  1.00  2.70           H  
ATOM    362  HB2 ASN B   3      10.859   7.883   5.550  1.00  2.34           H  
ATOM    363  HB3 ASN B   3      10.458   7.440   7.208  1.00  3.14           H  
ATOM    364 HD21 ASN B   3      12.111   6.422   8.452  1.00  4.82           H  
ATOM    365 HD22 ASN B   3      13.696   6.299   7.822  1.00  5.67           H  
ATOM    366  N   GLN B   4       9.864   3.494   6.416  1.00  2.20           N  
ATOM    367  CA  GLN B   4       9.733   2.256   7.271  1.00  2.41           C  
ATOM    368  C   GLN B   4       9.211   1.020   6.465  1.00  2.14           C  
ATOM    369  O   GLN B   4       9.471  -0.103   6.841  1.00  3.09           O  
ATOM    370  CB  GLN B   4       8.812   2.704   8.420  1.00  2.33           C  
ATOM    371  CG  GLN B   4       8.049   1.527   9.046  1.00  3.41           C  
ATOM    372  CD  GLN B   4       6.653   1.384   8.433  1.00  3.82           C  
ATOM    373  OE1 GLN B   4       5.796   0.667   8.888  1.00  4.63           O  
ATOM    374  NE2 GLN B   4       6.334   2.047   7.378  1.00  3.91           N  
ATOM    375  H   GLN B   4       9.741   3.417   5.448  1.00  1.92           H  
ATOM    376  HA  GLN B   4      10.640   1.956   7.764  1.00  2.98           H  
ATOM    377  HB2 GLN B   4       9.447   3.146   9.174  1.00  3.11           H  
ATOM    378  HB3 GLN B   4       8.145   3.479   8.070  1.00  1.62           H  
ATOM    379  HG2 GLN B   4       8.594   0.609   8.868  1.00  4.02           H  
ATOM    380  HG3 GLN B   4       7.964   1.678  10.103  1.00  4.11           H  
ATOM    381 HE21 GLN B   4       6.957   2.653   6.949  1.00  3.32           H  
ATOM    382 HE22 GLN B   4       5.433   1.891   7.044  1.00  4.86           H  
ATOM    383  N   HIS B   5       8.500   1.309   5.404  1.00  0.92           N  
ATOM    384  CA  HIS B   5       7.881   0.306   4.454  1.00  0.45           C  
ATOM    385  C   HIS B   5       6.543  -0.274   4.991  1.00  0.30           C  
ATOM    386  O   HIS B   5       6.257  -0.169   6.159  1.00  0.34           O  
ATOM    387  CB  HIS B   5       8.862  -0.846   4.196  1.00  0.47           C  
ATOM    388  CG  HIS B   5      10.192  -0.322   3.729  1.00  0.49           C  
ATOM    389  ND1 HIS B   5      10.506  -0.076   2.516  1.00  0.19           N  
ATOM    390  CD2 HIS B   5      11.313   0.013   4.441  1.00  0.90           C  
ATOM    391  CE1 HIS B   5      11.712   0.377   2.464  1.00  0.45           C  
ATOM    392  NE2 HIS B   5      12.265   0.450   3.645  1.00  0.88           N  
ATOM    393  H   HIS B   5       8.367   2.252   5.216  1.00  0.57           H  
ATOM    394  HA  HIS B   5       7.704   0.800   3.518  1.00  0.43           H  
ATOM    395  HB2 HIS B   5       9.020  -1.455   5.066  1.00  0.82           H  
ATOM    396  HB3 HIS B   5       8.460  -1.442   3.400  1.00  0.40           H  
ATOM    397  HD1 HIS B   5       9.944  -0.219   1.723  1.00  0.16           H  
ATOM    398  HD2 HIS B   5      11.371  -0.079   5.508  1.00  1.23           H  
ATOM    399  HE1 HIS B   5      12.168   0.682   1.532  1.00  0.36           H  
ATOM    400  N   LEU B   6       5.721  -0.875   4.178  1.00  0.24           N  
ATOM    401  CA  LEU B   6       4.426  -1.428   4.729  1.00  0.32           C  
ATOM    402  C   LEU B   6       4.166  -2.950   4.709  1.00  0.48           C  
ATOM    403  O   LEU B   6       3.683  -3.498   5.680  1.00  1.20           O  
ATOM    404  CB  LEU B   6       3.336  -0.650   3.998  1.00  0.27           C  
ATOM    405  CG  LEU B   6       3.521   0.842   4.315  1.00  0.37           C  
ATOM    406  CD1 LEU B   6       2.535   1.601   3.475  1.00  1.09           C  
ATOM    407  CD2 LEU B   6       3.186   1.152   5.773  1.00  1.38           C  
ATOM    408  H   LEU B   6       5.925  -0.957   3.224  1.00  0.22           H  
ATOM    409  HA  LEU B   6       4.268  -1.120   5.729  1.00  0.44           H  
ATOM    410  HB2 LEU B   6       3.340  -0.842   2.934  1.00  0.26           H  
ATOM    411  HB3 LEU B   6       2.388  -0.943   4.407  1.00  0.37           H  
ATOM    412  HG  LEU B   6       4.543   1.125   4.124  1.00  0.77           H  
ATOM    413 HD11 LEU B   6       1.532   1.263   3.685  1.00  2.05           H  
ATOM    414 HD12 LEU B   6       2.604   2.655   3.673  1.00  1.84           H  
ATOM    415 HD13 LEU B   6       2.747   1.429   2.434  1.00  0.97           H  
ATOM    416 HD21 LEU B   6       2.158   0.890   5.963  1.00  1.32           H  
ATOM    417 HD22 LEU B   6       3.827   0.614   6.461  1.00  2.24           H  
ATOM    418 HD23 LEU B   6       3.317   2.204   5.966  1.00  1.97           H  
ATOM    419  N   CYS B   7       4.485  -3.570   3.614  1.00  0.54           N  
ATOM    420  CA  CYS B   7       4.312  -5.061   3.378  1.00  0.56           C  
ATOM    421  C   CYS B   7       3.105  -5.869   3.996  1.00  0.66           C  
ATOM    422  O   CYS B   7       2.333  -6.462   3.267  1.00  1.65           O  
ATOM    423  CB  CYS B   7       5.647  -5.705   3.808  1.00  0.49           C  
ATOM    424  SG  CYS B   7       6.258  -6.932   2.633  1.00  0.82           S  
ATOM    425  H   CYS B   7       4.859  -3.002   2.907  1.00  1.06           H  
ATOM    426  HA  CYS B   7       4.232  -5.223   2.319  1.00  0.54           H  
ATOM    427  HB2 CYS B   7       6.410  -4.945   3.902  1.00  0.73           H  
ATOM    428  HB3 CYS B   7       5.550  -6.187   4.770  1.00  0.61           H  
ATOM    429  N   GLY B   8       2.948  -5.885   5.294  1.00  0.84           N  
ATOM    430  CA  GLY B   8       1.808  -6.645   5.962  1.00  0.86           C  
ATOM    431  C   GLY B   8       0.726  -5.733   6.557  1.00  0.92           C  
ATOM    432  O   GLY B   8       0.215  -4.875   5.866  1.00  0.95           O  
ATOM    433  H   GLY B   8       3.602  -5.373   5.812  1.00  1.63           H  
ATOM    434  HA2 GLY B   8       1.320  -7.280   5.236  1.00  0.85           H  
ATOM    435  HA3 GLY B   8       2.206  -7.269   6.748  1.00  0.83           H  
ATOM    436  N   SER B   9       0.375  -5.932   7.806  1.00  0.95           N  
ATOM    437  CA  SER B   9      -0.683  -5.081   8.500  1.00  1.01           C  
ATOM    438  C   SER B   9      -0.685  -3.628   8.005  1.00  0.92           C  
ATOM    439  O   SER B   9      -1.596  -3.197   7.334  1.00  0.94           O  
ATOM    440  CB  SER B   9      -0.435  -5.101  10.020  1.00  1.09           C  
ATOM    441  OG  SER B   9      -0.355  -6.501  10.284  1.00  0.83           O  
ATOM    442  H   SER B   9       0.796  -6.651   8.322  1.00  0.93           H  
ATOM    443  HA  SER B   9      -1.660  -5.493   8.299  1.00  1.06           H  
ATOM    444  HB2 SER B   9       0.495  -4.620  10.299  1.00  1.12           H  
ATOM    445  HB3 SER B   9      -1.259  -4.642  10.559  1.00  1.42           H  
ATOM    446  HG  SER B   9      -1.009  -6.760  10.950  1.00  0.90           H  
ATOM    447  N   HIS B  10       0.353  -2.910   8.351  1.00  0.87           N  
ATOM    448  CA  HIS B  10       0.489  -1.483   7.931  1.00  0.80           C  
ATOM    449  C   HIS B  10       0.054  -1.256   6.475  1.00  0.67           C  
ATOM    450  O   HIS B  10      -0.687  -0.355   6.162  1.00  0.64           O  
ATOM    451  CB  HIS B  10       1.956  -1.069   8.110  1.00  0.84           C  
ATOM    452  CG  HIS B  10       2.320  -0.878   9.558  1.00  1.29           C  
ATOM    453  ND1 HIS B  10       3.471  -0.450   9.920  1.00  1.75           N  
ATOM    454  CD2 HIS B  10       1.630  -1.063  10.741  1.00  2.07           C  
ATOM    455  CE1 HIS B  10       3.517  -0.368  11.204  1.00  2.74           C  
ATOM    456  NE2 HIS B  10       2.395  -0.739  11.764  1.00  3.01           N  
ATOM    457  H   HIS B  10       1.062  -3.299   8.890  1.00  0.91           H  
ATOM    458  HA  HIS B  10      -0.160  -0.883   8.554  1.00  0.86           H  
ATOM    459  HB2 HIS B  10       2.633  -1.791   7.674  1.00  0.88           H  
ATOM    460  HB3 HIS B  10       2.113  -0.115   7.644  1.00  1.88           H  
ATOM    461  HD1 HIS B  10       4.234  -0.205   9.337  1.00  1.52           H  
ATOM    462  HD2 HIS B  10       0.610  -1.413  10.821  1.00  2.01           H  
ATOM    463  HE1 HIS B  10       4.394  -0.018  11.722  1.00  3.29           H  
ATOM    464  N   LEU B  11       0.541  -2.103   5.617  1.00  0.62           N  
ATOM    465  CA  LEU B  11       0.212  -2.011   4.162  1.00  0.55           C  
ATOM    466  C   LEU B  11      -1.286  -2.201   3.873  1.00  0.56           C  
ATOM    467  O   LEU B  11      -1.958  -1.312   3.366  1.00  0.51           O  
ATOM    468  CB  LEU B  11       1.114  -3.083   3.472  1.00  0.55           C  
ATOM    469  CG  LEU B  11       1.048  -2.932   1.985  1.00  0.53           C  
ATOM    470  CD1 LEU B  11       2.252  -3.570   1.344  1.00  0.48           C  
ATOM    471  CD2 LEU B  11      -0.133  -3.774   1.482  1.00  0.67           C  
ATOM    472  H   LEU B  11       1.127  -2.817   5.943  1.00  0.65           H  
ATOM    473  HA  LEU B  11       0.453  -1.020   3.803  1.00  0.49           H  
ATOM    474  HB2 LEU B  11       2.128  -2.940   3.759  1.00  0.55           H  
ATOM    475  HB3 LEU B  11       0.845  -4.090   3.752  1.00  0.62           H  
ATOM    476  HG  LEU B  11       1.056  -1.866   1.794  1.00  0.59           H  
ATOM    477 HD11 LEU B  11       2.284  -4.616   1.609  1.00  0.95           H  
ATOM    478 HD12 LEU B  11       2.177  -3.485   0.270  1.00  0.92           H  
ATOM    479 HD13 LEU B  11       3.160  -3.082   1.662  1.00  1.24           H  
ATOM    480 HD21 LEU B  11       0.009  -4.806   1.772  1.00  1.70           H  
ATOM    481 HD22 LEU B  11      -1.081  -3.450   1.862  1.00  1.51           H  
ATOM    482 HD23 LEU B  11      -0.177  -3.740   0.413  1.00  0.52           H  
ATOM    483  N   VAL B  12      -1.769  -3.365   4.219  1.00  0.64           N  
ATOM    484  CA  VAL B  12      -3.226  -3.643   3.968  1.00  0.68           C  
ATOM    485  C   VAL B  12      -4.060  -2.496   4.562  1.00  0.64           C  
ATOM    486  O   VAL B  12      -4.919  -1.975   3.886  1.00  0.57           O  
ATOM    487  CB  VAL B  12      -3.603  -5.050   4.589  1.00  0.85           C  
ATOM    488  CG1 VAL B  12      -3.278  -5.170   6.071  1.00  2.81           C  
ATOM    489  CG2 VAL B  12      -5.116  -5.299   4.444  1.00  1.94           C  
ATOM    490  H   VAL B  12      -1.152  -4.000   4.649  1.00  0.69           H  
ATOM    491  HA  VAL B  12      -3.402  -3.634   2.904  1.00  0.63           H  
ATOM    492  HB  VAL B  12      -3.055  -5.812   4.048  1.00  0.99           H  
ATOM    493 HG11 VAL B  12      -3.790  -4.418   6.656  1.00  3.97           H  
ATOM    494 HG12 VAL B  12      -3.564  -6.142   6.444  1.00  3.28           H  
ATOM    495 HG13 VAL B  12      -2.214  -5.058   6.202  1.00  2.94           H  
ATOM    496 HG21 VAL B  12      -5.412  -5.274   3.405  1.00  2.64           H  
ATOM    497 HG22 VAL B  12      -5.385  -6.262   4.854  1.00  2.20           H  
ATOM    498 HG23 VAL B  12      -5.680  -4.542   4.973  1.00  2.69           H  
ATOM    499  N   GLU B  13      -3.773  -2.133   5.779  1.00  0.75           N  
ATOM    500  CA  GLU B  13      -4.475  -1.033   6.511  1.00  0.80           C  
ATOM    501  C   GLU B  13      -4.380   0.278   5.667  1.00  0.70           C  
ATOM    502  O   GLU B  13      -5.367   0.863   5.244  1.00  0.67           O  
ATOM    503  CB  GLU B  13      -3.742  -1.015   7.850  1.00  0.87           C  
ATOM    504  CG  GLU B  13      -4.593  -0.345   8.930  1.00  1.62           C  
ATOM    505  CD  GLU B  13      -3.872  -0.397  10.275  1.00  2.22           C  
ATOM    506  OE1 GLU B  13      -3.612  -1.510  10.703  1.00  1.64           O  
ATOM    507  OE2 GLU B  13      -3.628   0.680  10.780  1.00  3.58           O  
ATOM    508  H   GLU B  13      -3.057  -2.583   6.269  1.00  0.85           H  
ATOM    509  HA  GLU B  13      -5.518  -1.276   6.651  1.00  0.84           H  
ATOM    510  HB2 GLU B  13      -3.540  -2.026   8.180  1.00  0.86           H  
ATOM    511  HB3 GLU B  13      -2.793  -0.502   7.774  1.00  0.70           H  
ATOM    512  HG2 GLU B  13      -4.779   0.685   8.682  1.00  2.06           H  
ATOM    513  HG3 GLU B  13      -5.523  -0.873   9.048  1.00  1.49           H  
ATOM    514  N   ALA B  14      -3.151   0.687   5.452  1.00  0.66           N  
ATOM    515  CA  ALA B  14      -2.772   1.910   4.659  1.00  0.57           C  
ATOM    516  C   ALA B  14      -3.777   2.101   3.519  1.00  0.53           C  
ATOM    517  O   ALA B  14      -4.541   3.041   3.380  1.00  0.59           O  
ATOM    518  CB  ALA B  14      -1.351   1.684   4.081  1.00  0.41           C  
ATOM    519  H   ALA B  14      -2.431   0.152   5.839  1.00  0.68           H  
ATOM    520  HA  ALA B  14      -2.824   2.782   5.297  1.00  0.69           H  
ATOM    521  HB1 ALA B  14      -0.630   1.479   4.847  1.00  0.78           H  
ATOM    522  HB2 ALA B  14      -1.350   0.840   3.400  1.00  0.94           H  
ATOM    523  HB3 ALA B  14      -1.044   2.547   3.517  1.00  1.39           H  
ATOM    524  N   LEU B  15      -3.694   1.084   2.717  1.00  0.43           N  
ATOM    525  CA  LEU B  15      -4.536   0.978   1.525  1.00  0.30           C  
ATOM    526  C   LEU B  15      -5.997   1.027   1.917  1.00  0.40           C  
ATOM    527  O   LEU B  15      -6.722   1.912   1.518  1.00  0.41           O  
ATOM    528  CB  LEU B  15      -4.136  -0.316   0.885  1.00  0.63           C  
ATOM    529  CG  LEU B  15      -2.820  -0.102   0.168  1.00  0.28           C  
ATOM    530  CD1 LEU B  15      -2.165  -1.453   0.119  1.00  0.28           C  
ATOM    531  CD2 LEU B  15      -3.185   0.325  -1.227  1.00  0.77           C  
ATOM    532  H   LEU B  15      -3.060   0.359   2.911  1.00  0.49           H  
ATOM    533  HA  LEU B  15      -4.320   1.818   0.900  1.00  0.25           H  
ATOM    534  HB2 LEU B  15      -4.006  -1.047   1.671  1.00  1.10           H  
ATOM    535  HB3 LEU B  15      -4.901  -0.674   0.209  1.00  1.14           H  
ATOM    536  HG  LEU B  15      -2.173   0.646   0.614  1.00  0.34           H  
ATOM    537 HD11 LEU B  15      -2.774  -2.187  -0.390  1.00  0.75           H  
ATOM    538 HD12 LEU B  15      -1.199  -1.376  -0.343  1.00  1.16           H  
ATOM    539 HD13 LEU B  15      -2.018  -1.799   1.129  1.00  0.90           H  
ATOM    540 HD21 LEU B  15      -3.790  -0.437  -1.678  1.00  1.19           H  
ATOM    541 HD22 LEU B  15      -3.767   1.234  -1.197  1.00  2.03           H  
ATOM    542 HD23 LEU B  15      -2.309   0.488  -1.834  1.00  1.01           H  
ATOM    543  N   TYR B  16      -6.367   0.056   2.700  1.00  0.50           N  
ATOM    544  CA  TYR B  16      -7.756  -0.098   3.206  1.00  0.63           C  
ATOM    545  C   TYR B  16      -8.529   1.189   3.384  1.00  0.57           C  
ATOM    546  O   TYR B  16      -9.642   1.381   2.937  1.00  0.52           O  
ATOM    547  CB  TYR B  16      -7.718  -0.849   4.561  1.00  0.97           C  
ATOM    548  CG  TYR B  16      -8.651  -2.009   4.352  1.00  0.73           C  
ATOM    549  CD1 TYR B  16      -8.223  -3.067   3.597  1.00  0.89           C  
ATOM    550  CD2 TYR B  16      -9.916  -2.003   4.871  1.00  2.01           C  
ATOM    551  CE1 TYR B  16      -9.057  -4.124   3.352  1.00  1.19           C  
ATOM    552  CE2 TYR B  16     -10.753  -3.066   4.626  1.00  1.81           C  
ATOM    553  CZ  TYR B  16     -10.332  -4.130   3.866  1.00  0.62           C  
ATOM    554  OH  TYR B  16     -11.180  -5.183   3.619  1.00  0.83           O  
ATOM    555  H   TYR B  16      -5.699  -0.600   2.982  1.00  0.49           H  
ATOM    556  HA  TYR B  16      -8.261  -0.637   2.431  1.00  0.59           H  
ATOM    557  HB2 TYR B  16      -6.741  -1.220   4.809  1.00  1.17           H  
ATOM    558  HB3 TYR B  16      -8.067  -0.245   5.385  1.00  1.26           H  
ATOM    559  HD1 TYR B  16      -7.218  -3.063   3.196  1.00  1.89           H  
ATOM    560  HD2 TYR B  16     -10.254  -1.169   5.471  1.00  3.22           H  
ATOM    561  HE1 TYR B  16      -8.691  -4.935   2.750  1.00  2.39           H  
ATOM    562  HE2 TYR B  16     -11.749  -3.057   5.031  1.00  2.84           H  
ATOM    563  HH  TYR B  16     -10.972  -5.479   2.732  1.00  1.49           H  
ATOM    564  N   LEU B  17      -7.855   2.040   4.069  1.00  0.66           N  
ATOM    565  CA  LEU B  17      -8.432   3.356   4.352  1.00  0.81           C  
ATOM    566  C   LEU B  17      -8.236   4.450   3.434  1.00  0.75           C  
ATOM    567  O   LEU B  17      -9.194   5.151   3.174  1.00  0.76           O  
ATOM    568  CB  LEU B  17      -7.933   3.778   5.724  1.00  0.97           C  
ATOM    569  CG  LEU B  17      -9.062   3.536   6.634  1.00  1.98           C  
ATOM    570  CD1 LEU B  17      -8.551   3.111   8.007  1.00  1.83           C  
ATOM    571  CD2 LEU B  17      -9.870   4.823   6.797  1.00  3.15           C  
ATOM    572  H   LEU B  17      -6.973   1.774   4.402  1.00  0.68           H  
ATOM    573  HA  LEU B  17      -9.505   3.232   4.269  1.00  0.91           H  
ATOM    574  HB2 LEU B  17      -7.081   3.163   5.963  1.00  0.23           H  
ATOM    575  HB3 LEU B  17      -7.647   4.816   5.705  1.00  1.53           H  
ATOM    576  HG  LEU B  17      -9.601   2.811   6.059  1.00  2.29           H  
ATOM    577 HD11 LEU B  17      -7.922   3.879   8.433  1.00  1.73           H  
ATOM    578 HD12 LEU B  17      -9.380   2.932   8.677  1.00  2.92           H  
ATOM    579 HD13 LEU B  17      -7.971   2.200   7.930  1.00  1.36           H  
ATOM    580 HD21 LEU B  17     -10.243   5.151   5.834  1.00  3.61           H  
ATOM    581 HD22 LEU B  17     -10.714   4.659   7.450  1.00  3.58           H  
ATOM    582 HD23 LEU B  17      -9.257   5.609   7.211  1.00  3.63           H  
ATOM    583  N   VAL B  18      -7.049   4.618   2.947  1.00  0.75           N  
ATOM    584  CA  VAL B  18      -7.004   5.768   2.044  1.00  0.83           C  
ATOM    585  C   VAL B  18      -7.885   5.480   0.787  1.00  0.69           C  
ATOM    586  O   VAL B  18      -8.433   6.362   0.159  1.00  0.82           O  
ATOM    587  CB  VAL B  18      -5.502   6.033   1.682  1.00  0.94           C  
ATOM    588  CG1 VAL B  18      -5.387   7.235   0.731  1.00  1.01           C  
ATOM    589  CG2 VAL B  18      -4.707   6.406   2.946  1.00  1.04           C  
ATOM    590  H   VAL B  18      -6.274   4.049   3.164  1.00  0.76           H  
ATOM    591  HA  VAL B  18      -7.516   6.464   2.708  1.00  0.90           H  
ATOM    592  HB  VAL B  18      -5.076   5.152   1.215  1.00  0.91           H  
ATOM    593 HG11 VAL B  18      -5.789   8.132   1.179  1.00  1.46           H  
ATOM    594 HG12 VAL B  18      -4.355   7.437   0.470  1.00  0.91           H  
ATOM    595 HG13 VAL B  18      -5.919   7.062  -0.193  1.00  1.61           H  
ATOM    596 HG21 VAL B  18      -5.113   7.300   3.398  1.00  2.10           H  
ATOM    597 HG22 VAL B  18      -4.735   5.605   3.670  1.00  0.75           H  
ATOM    598 HG23 VAL B  18      -3.676   6.597   2.682  1.00  1.52           H  
ATOM    599  N   CYS B  19      -7.970   4.213   0.471  1.00  0.53           N  
ATOM    600  CA  CYS B  19      -8.769   3.714  -0.701  1.00  0.51           C  
ATOM    601  C   CYS B  19      -9.581   2.393  -0.566  1.00  0.57           C  
ATOM    602  O   CYS B  19     -10.613   2.242  -1.186  1.00  1.08           O  
ATOM    603  CB  CYS B  19      -7.823   3.556  -1.834  1.00  0.63           C  
ATOM    604  SG  CYS B  19      -8.552   2.899  -3.354  1.00  1.34           S  
ATOM    605  H   CYS B  19      -7.487   3.571   1.024  1.00  0.51           H  
ATOM    606  HA  CYS B  19      -9.492   4.473  -0.974  1.00  0.54           H  
ATOM    607  HB2 CYS B  19      -7.327   4.490  -2.026  1.00  0.88           H  
ATOM    608  HB3 CYS B  19      -7.081   2.847  -1.492  1.00  0.38           H  
ATOM    609  N   GLY B  20      -9.105   1.460   0.229  1.00  0.24           N  
ATOM    610  CA  GLY B  20      -9.776   0.098   0.457  1.00  0.28           C  
ATOM    611  C   GLY B  20     -11.219   0.073   0.082  1.00  0.29           C  
ATOM    612  O   GLY B  20     -11.649  -0.680  -0.763  1.00  0.39           O  
ATOM    613  H   GLY B  20      -8.285   1.699   0.699  1.00  0.46           H  
ATOM    614  HA2 GLY B  20      -9.279  -0.634  -0.151  1.00  0.47           H  
ATOM    615  HA3 GLY B  20      -9.758  -0.208   1.479  1.00  0.40           H  
ATOM    616  N   GLU B  21     -11.867   0.936   0.802  1.00  0.28           N  
ATOM    617  CA  GLU B  21     -13.331   1.216   0.699  1.00  0.39           C  
ATOM    618  C   GLU B  21     -13.922   0.830  -0.710  1.00  0.52           C  
ATOM    619  O   GLU B  21     -15.023   0.325  -0.836  1.00  1.16           O  
ATOM    620  CB  GLU B  21     -13.376   2.719   1.113  1.00  0.79           C  
ATOM    621  CG  GLU B  21     -14.814   3.296   0.849  1.00  1.48           C  
ATOM    622  CD  GLU B  21     -15.032   4.719   1.364  1.00  2.23           C  
ATOM    623  OE1 GLU B  21     -14.202   5.205   2.110  1.00  2.18           O  
ATOM    624  OE2 GLU B  21     -16.058   5.232   0.962  1.00  3.26           O  
ATOM    625  H   GLU B  21     -11.326   1.426   1.456  1.00  0.27           H  
ATOM    626  HA  GLU B  21     -13.865   0.630   1.431  1.00  0.48           H  
ATOM    627  HB2 GLU B  21     -13.130   2.814   2.173  1.00  0.51           H  
ATOM    628  HB3 GLU B  21     -12.608   3.298   0.608  1.00  1.18           H  
ATOM    629  HG2 GLU B  21     -15.020   3.325  -0.208  1.00  2.23           H  
ATOM    630  HG3 GLU B  21     -15.567   2.691   1.323  1.00  1.19           H  
ATOM    631  N   ARG B  22     -13.148   1.075  -1.739  1.00  0.37           N  
ATOM    632  CA  ARG B  22     -13.549   0.762  -3.151  1.00  0.42           C  
ATOM    633  C   ARG B  22     -13.013  -0.602  -3.740  1.00  0.53           C  
ATOM    634  O   ARG B  22     -13.728  -1.175  -4.540  1.00  0.81           O  
ATOM    635  CB  ARG B  22     -13.091   1.966  -4.017  1.00  0.57           C  
ATOM    636  CG  ARG B  22     -11.546   2.071  -4.045  1.00  0.92           C  
ATOM    637  CD  ARG B  22     -11.003   1.896  -5.461  1.00  1.56           C  
ATOM    638  NE  ARG B  22     -11.382   0.500  -5.921  1.00  2.32           N  
ATOM    639  CZ  ARG B  22     -11.917   0.246  -7.040  1.00  3.42           C  
ATOM    640  NH1 ARG B  22     -11.264   0.528  -8.076  1.00  3.59           N  
ATOM    641  NH2 ARG B  22     -13.057  -0.275  -7.055  1.00  4.61           N  
ATOM    642  H   ARG B  22     -12.282   1.484  -1.541  1.00  0.76           H  
ATOM    643  HA  ARG B  22     -14.630   0.697  -3.183  1.00  0.57           H  
ATOM    644  HB2 ARG B  22     -13.514   1.892  -5.007  1.00  1.47           H  
ATOM    645  HB3 ARG B  22     -13.491   2.860  -3.552  1.00  0.86           H  
ATOM    646  HG2 ARG B  22     -11.252   3.042  -3.663  1.00  1.31           H  
ATOM    647  HG3 ARG B  22     -11.086   1.340  -3.390  1.00  1.64           H  
ATOM    648  HD2 ARG B  22     -11.405   2.672  -6.110  1.00  1.74           H  
ATOM    649  HD3 ARG B  22      -9.919   2.019  -5.418  1.00  2.43           H  
ATOM    650  HE  ARG B  22     -11.211  -0.275  -5.336  1.00  2.60           H  
ATOM    651 HH11 ARG B  22     -10.355   0.923  -7.940  1.00  3.04           H  
ATOM    652 HH12 ARG B  22     -11.613   0.369  -8.988  1.00  4.50           H  
ATOM    653 HH21 ARG B  22     -13.478  -0.468  -6.169  1.00  4.64           H  
ATOM    654 HH22 ARG B  22     -13.527  -0.492  -7.897  1.00  5.66           H  
ATOM    655  N   GLY B  23     -11.833  -1.131  -3.461  1.00  0.47           N  
ATOM    656  CA  GLY B  23     -11.415  -2.459  -4.061  1.00  0.65           C  
ATOM    657  C   GLY B  23     -10.163  -2.893  -3.294  1.00  0.81           C  
ATOM    658  O   GLY B  23      -9.755  -2.143  -2.423  1.00  1.45           O  
ATOM    659  H   GLY B  23     -11.134  -0.738  -2.864  1.00  0.40           H  
ATOM    660  HA2 GLY B  23     -12.179  -3.200  -3.888  1.00  0.76           H  
ATOM    661  HA3 GLY B  23     -11.212  -2.389  -5.115  1.00  0.60           H  
ATOM    662  N   PHE B  24      -9.567  -4.015  -3.570  1.00  0.90           N  
ATOM    663  CA  PHE B  24      -8.353  -4.345  -2.764  1.00  0.79           C  
ATOM    664  C   PHE B  24      -7.240  -5.312  -3.344  1.00  1.18           C  
ATOM    665  O   PHE B  24      -6.986  -6.362  -2.777  1.00  1.62           O  
ATOM    666  CB  PHE B  24      -8.864  -4.885  -1.391  1.00  1.01           C  
ATOM    667  CG  PHE B  24      -7.763  -4.363  -0.495  1.00  0.79           C  
ATOM    668  CD1 PHE B  24      -7.868  -3.066  -0.081  1.00  0.75           C  
ATOM    669  CD2 PHE B  24      -6.668  -5.114  -0.155  1.00  1.28           C  
ATOM    670  CE1 PHE B  24      -6.886  -2.499   0.666  1.00  1.02           C  
ATOM    671  CE2 PHE B  24      -5.672  -4.552   0.600  1.00  1.07           C  
ATOM    672  CZ  PHE B  24      -5.788  -3.245   1.005  1.00  0.78           C  
ATOM    673  H   PHE B  24      -9.893  -4.586  -4.297  1.00  1.41           H  
ATOM    674  HA  PHE B  24      -7.891  -3.368  -2.578  1.00  0.50           H  
ATOM    675  HB2 PHE B  24      -9.812  -4.455  -1.102  1.00  1.11           H  
ATOM    676  HB3 PHE B  24      -8.903  -5.964  -1.354  1.00  1.41           H  
ATOM    677  HD1 PHE B  24      -8.741  -2.500  -0.361  1.00  1.11           H  
ATOM    678  HD2 PHE B  24      -6.599  -6.138  -0.486  1.00  1.95           H  
ATOM    679  HE1 PHE B  24      -6.987  -1.470   0.971  1.00  1.66           H  
ATOM    680  HE2 PHE B  24      -4.804  -5.130   0.866  1.00  1.50           H  
ATOM    681  HZ  PHE B  24      -5.012  -2.798   1.585  1.00  0.98           H  
ATOM    682  N   TYR B  25      -6.618  -4.956  -4.432  1.00  1.44           N  
ATOM    683  CA  TYR B  25      -5.524  -5.714  -5.156  1.00  1.90           C  
ATOM    684  C   TYR B  25      -4.882  -6.986  -4.521  1.00  1.82           C  
ATOM    685  O   TYR B  25      -4.652  -7.964  -5.216  1.00  2.53           O  
ATOM    686  CB  TYR B  25      -4.402  -4.655  -5.499  1.00  2.29           C  
ATOM    687  CG  TYR B  25      -3.369  -4.266  -4.401  1.00  2.35           C  
ATOM    688  CD1 TYR B  25      -2.377  -5.131  -3.997  1.00  2.84           C  
ATOM    689  CD2 TYR B  25      -3.387  -3.016  -3.824  1.00  2.40           C  
ATOM    690  CE1 TYR B  25      -1.439  -4.741  -3.050  1.00  3.02           C  
ATOM    691  CE2 TYR B  25      -2.445  -2.634  -2.883  1.00  2.44           C  
ATOM    692  CZ  TYR B  25      -1.475  -3.507  -2.509  1.00  2.61           C  
ATOM    693  OH  TYR B  25      -0.503  -3.171  -1.609  1.00  2.80           O  
ATOM    694  H   TYR B  25      -6.906  -4.100  -4.826  1.00  1.59           H  
ATOM    695  HA  TYR B  25      -5.957  -6.035  -6.094  1.00  2.20           H  
ATOM    696  HB2 TYR B  25      -3.864  -4.971  -6.378  1.00  2.69           H  
ATOM    697  HB3 TYR B  25      -4.927  -3.747  -5.780  1.00  2.35           H  
ATOM    698  HD1 TYR B  25      -2.339  -6.112  -4.429  1.00  3.29           H  
ATOM    699  HD2 TYR B  25      -4.165  -2.340  -4.120  1.00  2.70           H  
ATOM    700  HE1 TYR B  25      -0.650  -5.380  -2.687  1.00  3.65           H  
ATOM    701  HE2 TYR B  25      -2.457  -1.651  -2.430  1.00  2.65           H  
ATOM    702  HH  TYR B  25      -0.339  -2.232  -1.714  1.00  2.86           H  
ATOM    703  N   THR B  26      -4.608  -6.878  -3.247  1.00  1.27           N  
ATOM    704  CA  THR B  26      -3.986  -7.892  -2.270  1.00  1.09           C  
ATOM    705  C   THR B  26      -2.452  -7.946  -2.145  1.00  1.20           C  
ATOM    706  O   THR B  26      -1.750  -7.787  -3.126  1.00  2.03           O  
ATOM    707  CB  THR B  26      -4.367  -9.391  -2.552  1.00  1.35           C  
ATOM    708  OG1 THR B  26      -3.865  -9.745  -3.825  1.00  1.86           O  
ATOM    709  CG2 THR B  26      -5.861  -9.569  -2.711  1.00  1.11           C  
ATOM    710  H   THR B  26      -4.868  -5.990  -2.918  1.00  1.40           H  
ATOM    711  HA  THR B  26      -4.390  -7.665  -1.301  1.00  0.86           H  
ATOM    712  HB  THR B  26      -3.961 -10.066  -1.802  1.00  1.54           H  
ATOM    713  HG1 THR B  26      -4.651  -9.754  -4.390  1.00  1.35           H  
ATOM    714 HG21 THR B  26      -6.252  -8.957  -3.510  1.00  1.82           H  
ATOM    715 HG22 THR B  26      -6.084 -10.606  -2.913  1.00  2.01           H  
ATOM    716 HG23 THR B  26      -6.359  -9.282  -1.798  1.00  0.83           H  
ATOM    717  N   PRO B  27      -1.938  -8.170  -0.957  1.00  1.14           N  
ATOM    718  CA  PRO B  27      -0.519  -8.632  -0.786  1.00  1.72           C  
ATOM    719  C   PRO B  27      -0.072  -9.846  -1.669  1.00  1.16           C  
ATOM    720  O   PRO B  27      -0.829 -10.755  -1.927  1.00  1.81           O  
ATOM    721  CB  PRO B  27      -0.442  -8.880   0.734  1.00  3.03           C  
ATOM    722  CG  PRO B  27      -1.418  -7.799   1.274  1.00  2.23           C  
ATOM    723  CD  PRO B  27      -2.627  -7.985   0.355  1.00  1.57           C  
ATOM    724  HA  PRO B  27       0.126  -7.803  -1.039  1.00  2.30           H  
ATOM    725  HB2 PRO B  27      -0.768  -9.884   0.977  1.00  3.67           H  
ATOM    726  HB3 PRO B  27       0.561  -8.722   1.115  1.00  4.18           H  
ATOM    727  HG2 PRO B  27      -1.673  -7.969   2.310  1.00  2.43           H  
ATOM    728  HG3 PRO B  27      -1.001  -6.805   1.161  1.00  2.09           H  
ATOM    729  HD2 PRO B  27      -3.205  -8.865   0.607  1.00  1.66           H  
ATOM    730  HD3 PRO B  27      -3.248  -7.098   0.349  1.00  1.62           H  
ATOM    731  N   LYS B  28       1.168  -9.747  -2.062  1.00  1.11           N  
ATOM    732  CA  LYS B  28       2.027 -10.664  -2.924  1.00  1.32           C  
ATOM    733  C   LYS B  28       2.691  -9.657  -3.912  1.00  1.27           C  
ATOM    734  O   LYS B  28       2.011  -8.840  -4.500  1.00  1.64           O  
ATOM    735  CB  LYS B  28       1.186 -11.773  -3.735  1.00  1.40           C  
ATOM    736  CG  LYS B  28       0.565 -11.288  -5.067  1.00  2.04           C  
ATOM    737  CD  LYS B  28      -0.562 -10.312  -4.731  1.00  2.17           C  
ATOM    738  CE  LYS B  28      -1.049  -9.576  -5.928  1.00  3.59           C  
ATOM    739  NZ  LYS B  28      -2.160  -8.752  -5.390  1.00  4.25           N  
ATOM    740  H   LYS B  28       1.598  -8.933  -1.741  1.00  1.70           H  
ATOM    741  HA  LYS B  28       2.790 -11.125  -2.322  1.00  2.03           H  
ATOM    742  HB2 LYS B  28       1.859 -12.588  -3.967  1.00  2.26           H  
ATOM    743  HB3 LYS B  28       0.415 -12.188  -3.100  1.00  0.98           H  
ATOM    744  HG2 LYS B  28       1.326 -10.827  -5.687  1.00  2.57           H  
ATOM    745  HG3 LYS B  28       0.177 -12.148  -5.599  1.00  2.49           H  
ATOM    746  HD2 LYS B  28      -1.370 -10.836  -4.238  1.00  1.97           H  
ATOM    747  HD3 LYS B  28      -0.180  -9.558  -4.062  1.00  1.92           H  
ATOM    748  HE2 LYS B  28      -0.248  -8.960  -6.334  1.00  4.45           H  
ATOM    749  HE3 LYS B  28      -1.396 -10.267  -6.691  1.00  3.65           H  
ATOM    750  HZ1 LYS B  28      -2.306  -9.026  -4.388  1.00  4.05           H  
ATOM    751  HZ2 LYS B  28      -1.921  -7.749  -5.336  1.00  4.74           H  
ATOM    752  HZ3 LYS B  28      -3.108  -8.893  -5.788  1.00  4.90           H  
ATOM    753  N   THR B  29       3.986  -9.762  -4.029  1.00  1.61           N  
ATOM    754  CA  THR B  29       4.847  -8.881  -4.913  1.00  1.97           C  
ATOM    755  C   THR B  29       4.179  -7.779  -5.772  1.00  3.09           C  
ATOM    756  O   THR B  29       4.349  -6.678  -5.318  1.00  3.53           O  
ATOM    757  CB  THR B  29       5.708  -9.754  -5.877  1.00  3.21           C  
ATOM    758  OG1 THR B  29       4.812 -10.384  -6.773  1.00  3.66           O  
ATOM    759  CG2 THR B  29       6.301 -10.953  -5.191  1.00  3.75           C  
ATOM    760  OXT THR B  29       3.561  -7.967  -6.803  1.00  4.08           O  
ATOM    761  H   THR B  29       4.420 -10.464  -3.514  1.00  1.97           H  
ATOM    762  HA  THR B  29       5.560  -8.387  -4.268  1.00  1.48           H  
ATOM    763  HB  THR B  29       6.468  -9.167  -6.384  1.00  3.66           H  
ATOM    764  HG1 THR B  29       3.989  -9.872  -6.701  1.00  3.57           H  
ATOM    765 HG21 THR B  29       6.944 -10.640  -4.384  1.00  3.30           H  
ATOM    766 HG22 THR B  29       5.521 -11.596  -4.823  1.00  3.80           H  
ATOM    767 HG23 THR B  29       6.885 -11.496  -5.917  1.00  4.83           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       6.936  -3.534  -8.947  1.00  2.48           N  
ATOM      2  CA  GLY A   1       5.792  -2.572  -8.789  1.00  2.68           C  
ATOM      3  C   GLY A   1       5.041  -2.953  -7.506  1.00  1.57           C  
ATOM      4  O   GLY A   1       5.618  -3.681  -6.733  1.00  0.66           O  
ATOM      5  H1  GLY A   1       6.878  -4.202  -8.149  1.00  1.94           H  
ATOM      6  H2  GLY A   1       6.951  -4.070  -9.831  1.00  2.54           H  
ATOM      7  H3  GLY A   1       7.852  -3.056  -8.795  1.00  3.04           H  
ATOM      8  HA2 GLY A   1       6.182  -1.574  -8.668  1.00  3.35           H  
ATOM      9  HA3 GLY A   1       5.115  -2.617  -9.627  1.00  3.08           H  
ATOM     10  N   ILE A   2       3.834  -2.491  -7.269  1.00  1.71           N  
ATOM     11  CA  ILE A   2       3.030  -2.836  -6.004  1.00  0.75           C  
ATOM     12  C   ILE A   2       3.746  -3.740  -4.976  1.00  0.18           C  
ATOM     13  O   ILE A   2       4.013  -3.348  -3.862  1.00  0.45           O  
ATOM     14  CB  ILE A   2       1.656  -3.462  -6.503  1.00  0.35           C  
ATOM     15  CG1 ILE A   2       0.684  -3.926  -5.365  1.00  1.01           C  
ATOM     16  CG2 ILE A   2       1.804  -4.588  -7.560  1.00  1.09           C  
ATOM     17  CD1 ILE A   2       1.106  -5.247  -4.644  1.00  2.75           C  
ATOM     18  H   ILE A   2       3.451  -1.889  -7.939  1.00  2.54           H  
ATOM     19  HA  ILE A   2       2.850  -1.922  -5.464  1.00  1.25           H  
ATOM     20  HB  ILE A   2       1.140  -2.652  -6.991  1.00  1.07           H  
ATOM     21 HG12 ILE A   2       0.608  -3.136  -4.625  1.00  1.15           H  
ATOM     22 HG13 ILE A   2      -0.307  -4.053  -5.787  1.00  1.58           H  
ATOM     23 HG21 ILE A   2       2.313  -4.226  -8.440  1.00  2.26           H  
ATOM     24 HG22 ILE A   2       2.325  -5.446  -7.175  1.00  1.39           H  
ATOM     25 HG23 ILE A   2       0.818  -4.917  -7.858  1.00  1.24           H  
ATOM     26 HD11 ILE A   2       1.189  -6.067  -5.342  1.00  3.35           H  
ATOM     27 HD12 ILE A   2       2.035  -5.155  -4.105  1.00  3.08           H  
ATOM     28 HD13 ILE A   2       0.358  -5.508  -3.913  1.00  3.62           H  
ATOM     29  N   VAL A   3       4.032  -4.924  -5.406  1.00  1.10           N  
ATOM     30  CA  VAL A   3       4.736  -5.954  -4.588  1.00  1.86           C  
ATOM     31  C   VAL A   3       5.871  -5.366  -3.747  1.00  1.16           C  
ATOM     32  O   VAL A   3       5.708  -4.931  -2.616  1.00  0.90           O  
ATOM     33  CB  VAL A   3       5.136  -7.010  -5.703  1.00  3.26           C  
ATOM     34  CG1 VAL A   3       6.342  -7.914  -5.392  1.00  3.95           C  
ATOM     35  CG2 VAL A   3       3.931  -7.903  -6.050  1.00  3.42           C  
ATOM     36  H   VAL A   3       3.769  -5.134  -6.314  1.00  1.49           H  
ATOM     37  HA  VAL A   3       4.058  -6.247  -3.827  1.00  2.19           H  
ATOM     38  HB  VAL A   3       5.416  -6.451  -6.589  1.00  4.21           H  
ATOM     39 HG11 VAL A   3       6.241  -8.387  -4.437  1.00  3.62           H  
ATOM     40 HG12 VAL A   3       6.425  -8.695  -6.135  1.00  4.47           H  
ATOM     41 HG13 VAL A   3       7.282  -7.392  -5.378  1.00  4.67           H  
ATOM     42 HG21 VAL A   3       3.098  -7.326  -6.414  1.00  3.74           H  
ATOM     43 HG22 VAL A   3       4.210  -8.622  -6.806  1.00  4.36           H  
ATOM     44 HG23 VAL A   3       3.604  -8.461  -5.184  1.00  2.75           H  
ATOM     45  N   GLU A   4       7.030  -5.348  -4.312  1.00  1.29           N  
ATOM     46  CA  GLU A   4       8.171  -4.786  -3.581  1.00  1.04           C  
ATOM     47  C   GLU A   4       7.817  -3.298  -3.341  1.00  0.74           C  
ATOM     48  O   GLU A   4       8.244  -2.720  -2.357  1.00  0.86           O  
ATOM     49  CB  GLU A   4       9.463  -4.962  -4.440  1.00  1.69           C  
ATOM     50  CG  GLU A   4       9.655  -3.856  -5.556  1.00  3.03           C  
ATOM     51  CD  GLU A   4       8.555  -3.802  -6.579  1.00  2.96           C  
ATOM     52  OE1 GLU A   4       8.164  -4.853  -7.041  1.00  1.66           O  
ATOM     53  OE2 GLU A   4       8.122  -2.709  -6.901  1.00  4.30           O  
ATOM     54  H   GLU A   4       7.137  -5.716  -5.198  1.00  1.79           H  
ATOM     55  HA  GLU A   4       8.232  -5.312  -2.653  1.00  0.90           H  
ATOM     56  HB2 GLU A   4      10.327  -4.971  -3.791  1.00  2.15           H  
ATOM     57  HB3 GLU A   4       9.414  -5.931  -4.924  1.00  1.19           H  
ATOM     58  HG2 GLU A   4       9.740  -2.874  -5.120  1.00  3.73           H  
ATOM     59  HG3 GLU A   4      10.561  -4.054  -6.104  1.00  3.76           H  
ATOM     60  N   GLN A   5       7.023  -2.725  -4.225  1.00  0.62           N  
ATOM     61  CA  GLN A   5       6.637  -1.278  -4.079  1.00  0.81           C  
ATOM     62  C   GLN A   5       6.287  -0.872  -2.633  1.00  0.76           C  
ATOM     63  O   GLN A   5       6.713   0.148  -2.117  1.00  1.30           O  
ATOM     64  CB  GLN A   5       5.448  -1.001  -4.942  1.00  0.87           C  
ATOM     65  CG  GLN A   5       5.384   0.483  -5.301  1.00  1.38           C  
ATOM     66  CD  GLN A   5       5.950   0.750  -6.668  1.00  1.33           C  
ATOM     67  OE1 GLN A   5       5.453   0.291  -7.673  1.00  2.48           O  
ATOM     68  NE2 GLN A   5       6.986   1.485  -6.791  1.00  1.62           N  
ATOM     69  H   GLN A   5       6.655  -3.254  -4.983  1.00  0.61           H  
ATOM     70  HA  GLN A   5       7.466  -0.684  -4.426  1.00  1.14           H  
ATOM     71  HB2 GLN A   5       5.567  -1.586  -5.819  1.00  0.67           H  
ATOM     72  HB3 GLN A   5       4.542  -1.275  -4.424  1.00  0.95           H  
ATOM     73  HG2 GLN A   5       4.365   0.817  -5.296  1.00  2.66           H  
ATOM     74  HG3 GLN A   5       5.948   1.079  -4.603  1.00  1.64           H  
ATOM     75 HE21 GLN A   5       7.403   1.877  -6.000  1.00  2.02           H  
ATOM     76 HE22 GLN A   5       7.340   1.639  -7.686  1.00  2.31           H  
ATOM     77  N   CYS A   6       5.494  -1.721  -2.045  1.00  0.37           N  
ATOM     78  CA  CYS A   6       5.045  -1.497  -0.640  1.00  0.64           C  
ATOM     79  C   CYS A   6       5.671  -2.446   0.345  1.00  0.83           C  
ATOM     80  O   CYS A   6       5.891  -2.053   1.472  1.00  0.93           O  
ATOM     81  CB  CYS A   6       3.510  -1.564  -0.746  1.00  0.63           C  
ATOM     82  SG  CYS A   6       2.829  -0.297  -1.844  1.00  1.13           S  
ATOM     83  H   CYS A   6       5.179  -2.517  -2.553  1.00  0.49           H  
ATOM     84  HA  CYS A   6       5.423  -0.560  -0.260  1.00  0.78           H  
ATOM     85  HB2 CYS A   6       3.213  -2.529  -1.135  1.00  1.11           H  
ATOM     86  HB3 CYS A   6       3.066  -1.436   0.230  1.00  0.66           H  
ATOM     87  N   CYS A   7       5.955  -3.654  -0.022  1.00  0.93           N  
ATOM     88  CA  CYS A   7       6.583  -4.530   0.977  1.00  1.09           C  
ATOM     89  C   CYS A   7       8.047  -4.036   1.181  1.00  0.97           C  
ATOM     90  O   CYS A   7       8.488  -3.812   2.291  1.00  1.04           O  
ATOM     91  CB  CYS A   7       6.474  -5.947   0.431  1.00  1.10           C  
ATOM     92  SG  CYS A   7       7.242  -7.271   1.397  1.00  1.02           S  
ATOM     93  H   CYS A   7       5.765  -3.998  -0.910  1.00  0.91           H  
ATOM     94  HA  CYS A   7       6.034  -4.433   1.877  1.00  1.32           H  
ATOM     95  HB2 CYS A   7       5.415  -6.161   0.377  1.00  1.35           H  
ATOM     96  HB3 CYS A   7       6.864  -5.985  -0.576  1.00  1.16           H  
ATOM     97  N   THR A   8       8.760  -3.826   0.104  1.00  0.80           N  
ATOM     98  CA  THR A   8      10.197  -3.352   0.240  1.00  0.75           C  
ATOM     99  C   THR A   8      10.388  -1.854   0.246  1.00  1.00           C  
ATOM    100  O   THR A   8      11.238  -1.351   0.945  1.00  1.15           O  
ATOM    101  CB  THR A   8      11.101  -3.870  -0.912  1.00  0.42           C  
ATOM    102  OG1 THR A   8      12.413  -3.786  -0.382  1.00  0.98           O  
ATOM    103  CG2 THR A   8      11.369  -2.919  -2.086  1.00  1.62           C  
ATOM    104  H   THR A   8       8.341  -3.974  -0.771  1.00  0.74           H  
ATOM    105  HA  THR A   8      10.601  -3.726   1.172  1.00  0.98           H  
ATOM    106  HB  THR A   8      10.841  -4.856  -1.250  1.00  0.85           H  
ATOM    107  HG1 THR A   8      12.460  -3.048   0.243  1.00  1.58           H  
ATOM    108 HG21 THR A   8      11.866  -2.015  -1.759  1.00  1.49           H  
ATOM    109 HG22 THR A   8      12.023  -3.416  -2.788  1.00  2.06           H  
ATOM    110 HG23 THR A   8      10.462  -2.653  -2.598  1.00  2.87           H  
ATOM    111  N   SER A   9       9.610  -1.163  -0.528  1.00  1.19           N  
ATOM    112  CA  SER A   9       9.697   0.315  -0.630  1.00  1.61           C  
ATOM    113  C   SER A   9       8.764   1.276   0.140  1.00  1.85           C  
ATOM    114  O   SER A   9       7.903   0.957   0.932  1.00  2.93           O  
ATOM    115  CB  SER A   9       9.618   0.643  -2.123  1.00  1.45           C  
ATOM    116  OG  SER A   9      10.899   0.268  -2.620  1.00  1.49           O  
ATOM    117  H   SER A   9       8.967  -1.633  -1.063  1.00  1.12           H  
ATOM    118  HA  SER A   9      10.692   0.533  -0.336  1.00  1.71           H  
ATOM    119  HB2 SER A   9       8.855   0.041  -2.582  1.00  1.21           H  
ATOM    120  HB3 SER A   9       9.440   1.692  -2.309  1.00  2.08           H  
ATOM    121  HG  SER A   9      10.820  -0.486  -3.223  1.00  0.96           H  
ATOM    122  N   ILE A  10       8.991   2.519  -0.149  1.00  1.16           N  
ATOM    123  CA  ILE A  10       8.259   3.655   0.443  1.00  1.17           C  
ATOM    124  C   ILE A  10       6.864   3.921  -0.157  1.00  1.11           C  
ATOM    125  O   ILE A  10       6.581   4.788  -0.960  1.00  1.47           O  
ATOM    126  CB  ILE A  10       9.208   4.799   0.312  1.00  1.15           C  
ATOM    127  CG1 ILE A  10      10.504   4.536   1.101  1.00  0.53           C  
ATOM    128  CG2 ILE A  10       8.607   6.075   0.851  1.00  1.54           C  
ATOM    129  CD1 ILE A  10      11.464   3.589   0.364  1.00  1.30           C  
ATOM    130  H   ILE A  10       9.686   2.727  -0.788  1.00  1.35           H  
ATOM    131  HA  ILE A  10       8.211   3.487   1.470  1.00  1.22           H  
ATOM    132  HB  ILE A  10       9.406   4.862  -0.730  1.00  1.59           H  
ATOM    133 HG12 ILE A  10      10.999   5.464   1.322  1.00  0.87           H  
ATOM    134 HG13 ILE A  10      10.230   4.045   2.023  1.00  0.41           H  
ATOM    135 HG21 ILE A  10       8.332   5.956   1.887  1.00  2.24           H  
ATOM    136 HG22 ILE A  10       9.336   6.864   0.757  1.00  1.64           H  
ATOM    137 HG23 ILE A  10       7.736   6.342   0.274  1.00  1.89           H  
ATOM    138 HD11 ILE A  10      11.635   3.926  -0.645  1.00  2.65           H  
ATOM    139 HD12 ILE A  10      12.403   3.585   0.889  1.00  1.54           H  
ATOM    140 HD13 ILE A  10      11.112   2.569   0.342  1.00  1.31           H  
ATOM    141  N   CYS A  11       6.003   3.087   0.312  1.00  1.00           N  
ATOM    142  CA  CYS A  11       4.569   3.093  -0.094  1.00  1.06           C  
ATOM    143  C   CYS A  11       3.487   3.909   0.625  1.00  1.70           C  
ATOM    144  O   CYS A  11       2.957   3.500   1.635  1.00  3.00           O  
ATOM    145  CB  CYS A  11       4.222   1.666  -0.084  1.00  0.78           C  
ATOM    146  SG  CYS A  11       2.532   1.188  -0.518  1.00  0.91           S  
ATOM    147  H   CYS A  11       6.319   2.416   0.954  1.00  1.21           H  
ATOM    148  HA  CYS A  11       4.522   3.443  -1.110  1.00  1.01           H  
ATOM    149  HB2 CYS A  11       4.932   1.191  -0.738  1.00  0.76           H  
ATOM    150  HB3 CYS A  11       4.429   1.307   0.910  1.00  1.10           H  
ATOM    151  N   SER A  12       3.178   5.061   0.100  1.00  0.88           N  
ATOM    152  CA  SER A  12       2.125   5.886   0.748  1.00  1.37           C  
ATOM    153  C   SER A  12       1.113   6.312  -0.309  1.00  0.77           C  
ATOM    154  O   SER A  12       1.085   5.791  -1.398  1.00  0.36           O  
ATOM    155  CB  SER A  12       2.728   7.136   1.396  1.00  2.16           C  
ATOM    156  OG  SER A  12       1.731   7.536   2.334  1.00  3.22           O  
ATOM    157  H   SER A  12       3.614   5.386  -0.703  1.00  0.67           H  
ATOM    158  HA  SER A  12       1.611   5.255   1.443  1.00  1.91           H  
ATOM    159  HB2 SER A  12       3.648   6.904   1.904  1.00  2.26           H  
ATOM    160  HB3 SER A  12       2.877   7.926   0.666  1.00  2.13           H  
ATOM    161  HG  SER A  12       2.085   7.277   3.208  1.00  3.99           H  
ATOM    162  N   LEU A  13       0.316   7.246   0.062  1.00  1.05           N  
ATOM    163  CA  LEU A  13      -0.775   7.852  -0.782  1.00  0.77           C  
ATOM    164  C   LEU A  13      -0.663   7.491  -2.299  1.00  0.44           C  
ATOM    165  O   LEU A  13      -1.172   6.478  -2.731  1.00  0.45           O  
ATOM    166  CB  LEU A  13      -0.704   9.400  -0.515  1.00  0.62           C  
ATOM    167  CG  LEU A  13      -0.749   9.749   0.991  1.00  0.74           C  
ATOM    168  CD1 LEU A  13      -0.727  11.270   1.114  1.00  0.99           C  
ATOM    169  CD2 LEU A  13      -2.071   9.274   1.591  1.00  1.91           C  
ATOM    170  H   LEU A  13       0.526   7.513   0.972  1.00  1.54           H  
ATOM    171  HA  LEU A  13      -1.736   7.472  -0.467  1.00  1.12           H  
ATOM    172  HB2 LEU A  13       0.194   9.820  -0.938  1.00  0.42           H  
ATOM    173  HB3 LEU A  13      -1.549   9.865  -1.009  1.00  1.05           H  
ATOM    174  HG  LEU A  13       0.100   9.330   1.526  1.00  1.10           H  
ATOM    175 HD11 LEU A  13      -1.581  11.696   0.606  1.00  1.74           H  
ATOM    176 HD12 LEU A  13      -0.760  11.561   2.153  1.00  1.69           H  
ATOM    177 HD13 LEU A  13       0.173  11.672   0.672  1.00  1.46           H  
ATOM    178 HD21 LEU A  13      -2.903   9.732   1.073  1.00  2.49           H  
ATOM    179 HD22 LEU A  13      -2.164   8.202   1.508  1.00  2.86           H  
ATOM    180 HD23 LEU A  13      -2.121   9.539   2.637  1.00  1.94           H  
ATOM    181  N   TYR A  14       0.034   8.310  -3.038  1.00  0.48           N  
ATOM    182  CA  TYR A  14       0.256   8.134  -4.527  1.00  0.30           C  
ATOM    183  C   TYR A  14       0.319   6.646  -4.963  1.00  0.37           C  
ATOM    184  O   TYR A  14      -0.227   6.163  -5.935  1.00  0.53           O  
ATOM    185  CB  TYR A  14       1.576   8.895  -4.866  1.00  0.35           C  
ATOM    186  CG  TYR A  14       2.798   8.047  -4.478  1.00  1.61           C  
ATOM    187  CD1 TYR A  14       3.304   7.147  -5.390  1.00  3.25           C  
ATOM    188  CD2 TYR A  14       3.396   8.145  -3.241  1.00  2.18           C  
ATOM    189  CE1 TYR A  14       4.388   6.357  -5.071  1.00  4.91           C  
ATOM    190  CE2 TYR A  14       4.488   7.344  -2.933  1.00  3.75           C  
ATOM    191  CZ  TYR A  14       4.986   6.450  -3.845  1.00  5.06           C  
ATOM    192  OH  TYR A  14       6.071   5.656  -3.560  1.00  6.76           O  
ATOM    193  H   TYR A  14       0.420   9.062  -2.566  1.00  0.75           H  
ATOM    194  HA  TYR A  14      -0.576   8.574  -5.057  1.00  0.42           H  
ATOM    195  HB2 TYR A  14       1.602   9.089  -5.930  1.00  1.36           H  
ATOM    196  HB3 TYR A  14       1.609   9.843  -4.348  1.00  1.66           H  
ATOM    197  HD1 TYR A  14       2.846   7.058  -6.367  1.00  3.44           H  
ATOM    198  HD2 TYR A  14       3.008   8.849  -2.520  1.00  2.09           H  
ATOM    199  HE1 TYR A  14       4.774   5.649  -5.788  1.00  6.23           H  
ATOM    200  HE2 TYR A  14       4.965   7.405  -1.974  1.00  4.26           H  
ATOM    201  HH  TYR A  14       6.178   5.490  -2.617  1.00  7.43           H  
ATOM    202  N   GLN A  15       1.038   5.944  -4.149  1.00  0.28           N  
ATOM    203  CA  GLN A  15       1.264   4.497  -4.336  1.00  0.35           C  
ATOM    204  C   GLN A  15      -0.038   3.709  -4.148  1.00  0.50           C  
ATOM    205  O   GLN A  15      -0.552   3.068  -5.044  1.00  0.71           O  
ATOM    206  CB  GLN A  15       2.263   4.113  -3.342  1.00  0.39           C  
ATOM    207  CG  GLN A  15       2.619   2.699  -3.709  1.00  0.30           C  
ATOM    208  CD  GLN A  15       4.080   2.676  -3.806  1.00  0.68           C  
ATOM    209  OE1 GLN A  15       4.726   3.153  -4.705  1.00  0.74           O  
ATOM    210  NE2 GLN A  15       4.643   2.101  -2.843  1.00  1.89           N  
ATOM    211  H   GLN A  15       1.426   6.409  -3.382  1.00  0.28           H  
ATOM    212  HA  GLN A  15       1.733   4.265  -5.280  1.00  0.51           H  
ATOM    213  HB2 GLN A  15       3.086   4.817  -3.382  1.00  0.75           H  
ATOM    214  HB3 GLN A  15       1.867   4.098  -2.344  1.00  0.65           H  
ATOM    215  HG2 GLN A  15       2.296   2.018  -2.934  1.00  0.90           H  
ATOM    216  HG3 GLN A  15       2.235   2.372  -4.656  1.00  0.43           H  
ATOM    217 HE21 GLN A  15       4.078   1.705  -2.154  1.00  2.44           H  
ATOM    218 HE22 GLN A  15       5.617   2.057  -2.803  1.00  2.35           H  
ATOM    219  N   LEU A  16      -0.510   3.800  -2.939  1.00  0.49           N  
ATOM    220  CA  LEU A  16      -1.756   3.133  -2.507  1.00  0.69           C  
ATOM    221  C   LEU A  16      -2.834   3.419  -3.591  1.00  0.69           C  
ATOM    222  O   LEU A  16      -3.617   2.568  -3.944  1.00  0.66           O  
ATOM    223  CB  LEU A  16      -2.051   3.720  -1.101  1.00  0.77           C  
ATOM    224  CG  LEU A  16      -0.800   3.494  -0.206  1.00  0.88           C  
ATOM    225  CD1 LEU A  16      -0.934   4.315   1.056  1.00  0.38           C  
ATOM    226  CD2 LEU A  16      -0.695   2.094   0.274  1.00  1.91           C  
ATOM    227  H   LEU A  16      -0.032   4.336  -2.280  1.00  0.39           H  
ATOM    228  HA  LEU A  16      -1.502   2.087  -2.488  1.00  0.88           H  
ATOM    229  HB2 LEU A  16      -2.258   4.779  -1.200  1.00  0.69           H  
ATOM    230  HB3 LEU A  16      -2.918   3.240  -0.672  1.00  1.08           H  
ATOM    231  HG  LEU A  16       0.100   3.655  -0.770  1.00  1.21           H  
ATOM    232 HD11 LEU A  16      -1.833   4.010   1.564  1.00  1.40           H  
ATOM    233 HD12 LEU A  16      -0.095   4.147   1.718  1.00  1.09           H  
ATOM    234 HD13 LEU A  16      -1.002   5.366   0.828  1.00  0.56           H  
ATOM    235 HD21 LEU A  16      -0.632   1.409  -0.559  1.00  3.01           H  
ATOM    236 HD22 LEU A  16       0.196   1.966   0.873  1.00  2.56           H  
ATOM    237 HD23 LEU A  16      -1.553   1.875   0.888  1.00  1.40           H  
ATOM    238  N   GLU A  17      -2.813   4.638  -4.054  1.00  0.70           N  
ATOM    239  CA  GLU A  17      -3.716   5.178  -5.110  1.00  0.68           C  
ATOM    240  C   GLU A  17      -3.502   4.367  -6.425  1.00  0.73           C  
ATOM    241  O   GLU A  17      -4.376   3.703  -6.944  1.00  0.81           O  
ATOM    242  CB  GLU A  17      -3.346   6.672  -5.286  1.00  0.65           C  
ATOM    243  CG  GLU A  17      -3.698   7.517  -4.011  1.00  0.39           C  
ATOM    244  CD  GLU A  17      -3.047   8.901  -4.023  1.00  0.70           C  
ATOM    245  OE1 GLU A  17      -2.773   9.398  -5.101  1.00  1.21           O  
ATOM    246  OE2 GLU A  17      -2.862   9.387  -2.925  1.00  1.41           O  
ATOM    247  H   GLU A  17      -2.175   5.264  -3.676  1.00  0.71           H  
ATOM    248  HA  GLU A  17      -4.722   5.050  -4.765  1.00  0.70           H  
ATOM    249  HB2 GLU A  17      -2.279   6.766  -5.421  1.00  0.79           H  
ATOM    250  HB3 GLU A  17      -3.817   7.108  -6.152  1.00  0.79           H  
ATOM    251  HG2 GLU A  17      -4.759   7.687  -3.958  1.00  0.66           H  
ATOM    252  HG3 GLU A  17      -3.396   7.023  -3.104  1.00  0.87           H  
ATOM    253  N   ASN A  18      -2.308   4.439  -6.957  1.00  0.70           N  
ATOM    254  CA  ASN A  18      -1.965   3.692  -8.226  1.00  0.76           C  
ATOM    255  C   ASN A  18      -2.334   2.182  -8.092  1.00  0.61           C  
ATOM    256  O   ASN A  18      -2.695   1.505  -9.032  1.00  0.56           O  
ATOM    257  CB  ASN A  18      -0.443   3.905  -8.480  1.00  0.90           C  
ATOM    258  CG  ASN A  18      -0.107   5.366  -8.734  1.00  0.81           C  
ATOM    259  OD1 ASN A  18       0.980   5.710  -9.129  1.00  1.37           O  
ATOM    260  ND2 ASN A  18      -0.965   6.300  -8.539  1.00  0.65           N  
ATOM    261  H   ASN A  18      -1.636   4.996  -6.505  1.00  0.66           H  
ATOM    262  HA  ASN A  18      -2.558   4.080  -9.042  1.00  0.88           H  
ATOM    263  HB2 ASN A  18       0.129   3.596  -7.621  1.00  1.25           H  
ATOM    264  HB3 ASN A  18      -0.108   3.342  -9.336  1.00  1.20           H  
ATOM    265 HD21 ASN A  18      -1.860   6.101  -8.218  1.00  0.53           H  
ATOM    266 HD22 ASN A  18      -0.678   7.214  -8.722  1.00  1.07           H  
ATOM    267  N   TYR A  19      -2.215   1.720  -6.885  1.00  0.65           N  
ATOM    268  CA  TYR A  19      -2.510   0.319  -6.486  1.00  0.61           C  
ATOM    269  C   TYR A  19      -3.673   0.331  -5.474  1.00  0.24           C  
ATOM    270  O   TYR A  19      -3.568  -0.267  -4.422  1.00  0.48           O  
ATOM    271  CB  TYR A  19      -1.255  -0.280  -5.835  1.00  1.02           C  
ATOM    272  CG  TYR A  19      -0.050  -0.271  -6.757  1.00  1.34           C  
ATOM    273  CD1 TYR A  19      -0.100  -0.855  -7.998  1.00  2.70           C  
ATOM    274  CD2 TYR A  19       1.120   0.308  -6.336  1.00  0.97           C  
ATOM    275  CE1 TYR A  19       1.015  -0.862  -8.802  1.00  3.25           C  
ATOM    276  CE2 TYR A  19       2.231   0.298  -7.146  1.00  1.62           C  
ATOM    277  CZ  TYR A  19       2.183  -0.292  -8.383  1.00  2.61           C  
ATOM    278  OH  TYR A  19       3.300  -0.364  -9.184  1.00  3.31           O  
ATOM    279  H   TYR A  19      -1.916   2.332  -6.196  1.00  0.79           H  
ATOM    280  HA  TYR A  19      -2.831  -0.260  -7.341  1.00  0.70           H  
ATOM    281  HB2 TYR A  19      -1.019   0.281  -4.942  1.00  0.84           H  
ATOM    282  HB3 TYR A  19      -1.452  -1.304  -5.548  1.00  1.72           H  
ATOM    283  HD1 TYR A  19      -1.013  -1.312  -8.347  1.00  3.46           H  
ATOM    284  HD2 TYR A  19       1.165   0.767  -5.360  1.00  1.26           H  
ATOM    285  HE1 TYR A  19       0.965  -1.315  -9.774  1.00  4.33           H  
ATOM    286  HE2 TYR A  19       3.129   0.772  -6.796  1.00  1.87           H  
ATOM    287  HH  TYR A  19       3.971   0.186  -8.757  1.00  3.13           H  
ATOM    288  N   CYS A  20      -4.717   1.022  -5.825  1.00  0.73           N  
ATOM    289  CA  CYS A  20      -5.931   1.120  -4.952  1.00  0.65           C  
ATOM    290  C   CYS A  20      -6.774  -0.117  -5.325  1.00  0.31           C  
ATOM    291  O   CYS A  20      -6.205  -1.186  -5.270  1.00  0.57           O  
ATOM    292  CB  CYS A  20      -6.521   2.496  -5.318  1.00  1.20           C  
ATOM    293  SG  CYS A  20      -7.907   3.196  -4.404  1.00  0.74           S  
ATOM    294  H   CYS A  20      -4.693   1.505  -6.676  1.00  1.24           H  
ATOM    295  HA  CYS A  20      -5.664   1.032  -3.907  1.00  0.72           H  
ATOM    296  HB2 CYS A  20      -5.714   3.195  -5.168  1.00  1.69           H  
ATOM    297  HB3 CYS A  20      -6.756   2.521  -6.372  1.00  1.75           H  
ATOM    298  N   ASN A  21      -8.034  -0.023  -5.654  1.00  0.76           N  
ATOM    299  CA  ASN A  21      -8.876  -1.221  -6.035  1.00  0.77           C  
ATOM    300  C   ASN A  21      -8.355  -2.636  -5.696  1.00  0.71           C  
ATOM    301  O   ASN A  21      -7.793  -3.320  -6.517  1.00  1.50           O  
ATOM    302  CB  ASN A  21      -9.134  -1.041  -7.558  1.00  1.36           C  
ATOM    303  CG  ASN A  21      -7.856  -0.666  -8.297  1.00  1.57           C  
ATOM    304  OD1 ASN A  21      -7.890   0.024  -9.288  1.00  1.99           O  
ATOM    305  ND2 ASN A  21      -6.699  -1.064  -7.908  1.00  1.50           N  
ATOM    306  OXT ASN A  21      -8.555  -2.975  -4.552  1.00  1.46           O  
ATOM    307  H   ASN A  21      -8.456   0.854  -5.638  1.00  1.30           H  
ATOM    308  HA  ASN A  21      -9.801  -1.159  -5.483  1.00  0.81           H  
ATOM    309  HB2 ASN A  21      -9.469  -1.975  -7.979  1.00  1.63           H  
ATOM    310  HB3 ASN A  21      -9.863  -0.277  -7.758  1.00  1.55           H  
ATOM    311 HD21 ASN A  21      -6.651  -1.653  -7.120  1.00  1.37           H  
ATOM    312 HD22 ASN A  21      -5.913  -0.776  -8.399  1.00  1.70           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       7.747  12.048   1.181  1.00  2.85           N  
ATOM    315  CA  PHE B   1       7.215  12.398   2.547  1.00  2.66           C  
ATOM    316  C   PHE B   1       8.140  11.847   3.661  1.00  2.73           C  
ATOM    317  O   PHE B   1       8.623  12.633   4.438  1.00  3.39           O  
ATOM    318  CB  PHE B   1       5.726  11.833   2.681  1.00  1.96           C  
ATOM    319  CG  PHE B   1       5.602  10.482   1.983  1.00  2.21           C  
ATOM    320  CD1 PHE B   1       5.960   9.314   2.611  1.00  2.31           C  
ATOM    321  CD2 PHE B   1       5.148  10.434   0.682  1.00  3.36           C  
ATOM    322  CE1 PHE B   1       5.875   8.113   1.954  1.00  2.93           C  
ATOM    323  CE2 PHE B   1       5.063   9.232   0.022  1.00  4.18           C  
ATOM    324  CZ  PHE B   1       5.430   8.067   0.656  1.00  3.79           C  
ATOM    325  H1  PHE B   1       8.639  11.517   1.272  1.00  3.22           H  
ATOM    326  H2  PHE B   1       7.067  11.450   0.667  1.00  2.32           H  
ATOM    327  H3  PHE B   1       7.926  12.913   0.629  1.00  3.59           H  
ATOM    328  HA  PHE B   1       7.202  13.474   2.668  1.00  3.18           H  
ATOM    329  HB2 PHE B   1       5.459  11.697   3.723  1.00  1.68           H  
ATOM    330  HB3 PHE B   1       5.001  12.514   2.253  1.00  2.18           H  
ATOM    331  HD1 PHE B   1       6.302   9.310   3.635  1.00  2.65           H  
ATOM    332  HD2 PHE B   1       4.843  11.335   0.169  1.00  3.98           H  
ATOM    333  HE1 PHE B   1       6.153   7.202   2.472  1.00  3.28           H  
ATOM    334  HE2 PHE B   1       4.695   9.200  -0.994  1.00  5.36           H  
ATOM    335  HZ  PHE B   1       5.374   7.115   0.143  1.00  4.55           H  
ATOM    336  N   VAL B   2       8.377  10.566   3.711  1.00  2.36           N  
ATOM    337  CA  VAL B   2       9.258   9.925   4.750  1.00  2.39           C  
ATOM    338  C   VAL B   2       9.240   8.442   4.339  1.00  1.56           C  
ATOM    339  O   VAL B   2       8.529   8.104   3.405  1.00  1.32           O  
ATOM    340  CB  VAL B   2       8.629  10.160   6.172  1.00  2.49           C  
ATOM    341  CG1 VAL B   2       7.230   9.526   6.290  1.00  1.44           C  
ATOM    342  CG2 VAL B   2       9.494   9.522   7.272  1.00  3.19           C  
ATOM    343  H   VAL B   2       8.008   9.902   3.081  1.00  2.30           H  
ATOM    344  HA  VAL B   2      10.271  10.296   4.684  1.00  3.13           H  
ATOM    345  HB  VAL B   2       8.558  11.226   6.357  1.00  3.21           H  
ATOM    346 HG11 VAL B   2       7.270   8.458   6.117  1.00  0.86           H  
ATOM    347 HG12 VAL B   2       6.842   9.688   7.286  1.00  2.36           H  
ATOM    348 HG13 VAL B   2       6.541   9.970   5.591  1.00  1.37           H  
ATOM    349 HG21 VAL B   2      10.498   9.925   7.252  1.00  3.99           H  
ATOM    350 HG22 VAL B   2       9.065   9.742   8.239  1.00  3.49           H  
ATOM    351 HG23 VAL B   2       9.542   8.449   7.174  1.00  3.00           H  
ATOM    352  N   ASN B   3       9.971   7.573   4.962  1.00  2.09           N  
ATOM    353  CA  ASN B   3       9.892   6.167   4.507  1.00  1.50           C  
ATOM    354  C   ASN B   3       8.541   5.483   4.862  1.00  0.13           C  
ATOM    355  O   ASN B   3       7.795   5.971   5.684  1.00  1.18           O  
ATOM    356  CB  ASN B   3      11.088   5.445   5.142  1.00  2.74           C  
ATOM    357  CG  ASN B   3      12.367   5.926   4.510  1.00  3.62           C  
ATOM    358  OD1 ASN B   3      12.758   7.058   4.627  1.00  4.04           O  
ATOM    359  ND2 ASN B   3      13.064   5.103   3.819  1.00  4.43           N  
ATOM    360  H   ASN B   3      10.559   7.834   5.686  1.00  3.12           H  
ATOM    361  HA  ASN B   3       9.943   6.277   3.441  1.00  1.74           H  
ATOM    362  HB2 ASN B   3      11.143   5.688   6.192  1.00  3.25           H  
ATOM    363  HB3 ASN B   3      11.026   4.380   5.041  1.00  3.10           H  
ATOM    364 HD21 ASN B   3      12.749   4.187   3.712  1.00  4.59           H  
ATOM    365 HD22 ASN B   3      13.893   5.433   3.424  1.00  5.11           H  
ATOM    366  N   GLN B   4       8.239   4.367   4.250  1.00  0.88           N  
ATOM    367  CA  GLN B   4       6.927   3.686   4.576  1.00  1.99           C  
ATOM    368  C   GLN B   4       6.898   2.134   4.667  1.00  1.38           C  
ATOM    369  O   GLN B   4       6.151   1.639   5.476  1.00  1.86           O  
ATOM    370  CB  GLN B   4       5.884   4.177   3.527  1.00  3.76           C  
ATOM    371  CG  GLN B   4       4.489   4.391   4.249  1.00  4.83           C  
ATOM    372  CD  GLN B   4       4.234   5.838   4.668  1.00  5.30           C  
ATOM    373  OE1 GLN B   4       3.210   6.412   4.386  1.00  6.72           O  
ATOM    374  NE2 GLN B   4       5.086   6.523   5.336  1.00  4.35           N  
ATOM    375  H   GLN B   4       8.875   4.003   3.608  1.00  1.43           H  
ATOM    376  HA  GLN B   4       6.608   4.011   5.558  1.00  2.75           H  
ATOM    377  HB2 GLN B   4       6.214   5.098   3.066  1.00  4.07           H  
ATOM    378  HB3 GLN B   4       5.752   3.435   2.752  1.00  4.42           H  
ATOM    379  HG2 GLN B   4       3.667   4.104   3.619  1.00  6.05           H  
ATOM    380  HG3 GLN B   4       4.418   3.788   5.142  1.00  4.42           H  
ATOM    381 HE21 GLN B   4       5.949   6.158   5.601  1.00  3.20           H  
ATOM    382 HE22 GLN B   4       4.826   7.432   5.568  1.00  4.90           H  
ATOM    383  N   HIS B   5       7.680   1.457   3.857  1.00  0.94           N  
ATOM    384  CA  HIS B   5       7.789  -0.064   3.792  1.00  0.61           C  
ATOM    385  C   HIS B   5       6.789  -0.829   4.742  1.00  0.71           C  
ATOM    386  O   HIS B   5       6.881  -0.795   5.955  1.00  0.99           O  
ATOM    387  CB  HIS B   5       9.238  -0.448   4.133  1.00  0.43           C  
ATOM    388  CG  HIS B   5      10.203   0.662   3.769  1.00  0.72           C  
ATOM    389  ND1 HIS B   5      11.016   0.628   2.787  1.00  0.95           N  
ATOM    390  CD2 HIS B   5      10.423   1.890   4.345  1.00  1.45           C  
ATOM    391  CE1 HIS B   5      11.691   1.724   2.731  1.00  1.40           C  
ATOM    392  NE2 HIS B   5      11.357   2.547   3.686  1.00  1.85           N  
ATOM    393  H   HIS B   5       8.244   1.956   3.242  1.00  1.46           H  
ATOM    394  HA  HIS B   5       7.630  -0.349   2.764  1.00  1.10           H  
ATOM    395  HB2 HIS B   5       9.337  -0.696   5.172  1.00  0.48           H  
ATOM    396  HB3 HIS B   5       9.475  -1.310   3.519  1.00  0.84           H  
ATOM    397  HD1 HIS B   5      11.109  -0.139   2.181  1.00  1.16           H  
ATOM    398  HD2 HIS B   5       9.891   2.234   5.218  1.00  1.76           H  
ATOM    399  HE1 HIS B   5      12.434   1.921   1.976  1.00  1.59           H  
ATOM    400  N   LEU B   6       5.861  -1.528   4.164  1.00  0.67           N  
ATOM    401  CA  LEU B   6       4.831  -2.271   4.961  1.00  0.88           C  
ATOM    402  C   LEU B   6       4.667  -3.820   4.954  1.00  1.02           C  
ATOM    403  O   LEU B   6       3.779  -4.302   5.632  1.00  1.43           O  
ATOM    404  CB  LEU B   6       3.508  -1.577   4.562  1.00  0.94           C  
ATOM    405  CG  LEU B   6       3.584  -0.033   4.522  1.00  0.66           C  
ATOM    406  CD1 LEU B   6       4.043   0.438   3.137  1.00  0.90           C  
ATOM    407  CD2 LEU B   6       2.190   0.523   4.699  1.00  0.51           C  
ATOM    408  H   LEU B   6       5.854  -1.565   3.192  1.00  0.62           H  
ATOM    409  HA  LEU B   6       4.930  -2.016   5.991  1.00  0.92           H  
ATOM    410  HB2 LEU B   6       3.198  -1.927   3.592  1.00  1.06           H  
ATOM    411  HB3 LEU B   6       2.771  -1.846   5.292  1.00  1.09           H  
ATOM    412  HG  LEU B   6       4.237   0.349   5.298  1.00  0.81           H  
ATOM    413 HD11 LEU B   6       3.347   0.095   2.383  1.00  1.35           H  
ATOM    414 HD12 LEU B   6       4.053   1.517   3.119  1.00  0.56           H  
ATOM    415 HD13 LEU B   6       5.025   0.093   2.870  1.00  1.85           H  
ATOM    416 HD21 LEU B   6       1.773   0.213   5.645  1.00  1.34           H  
ATOM    417 HD22 LEU B   6       2.224   1.602   4.679  1.00  0.73           H  
ATOM    418 HD23 LEU B   6       1.555   0.182   3.898  1.00  1.43           H  
ATOM    419  N   CYS B   7       5.468  -4.557   4.234  1.00  1.02           N  
ATOM    420  CA  CYS B   7       5.358  -6.073   4.172  1.00  1.12           C  
ATOM    421  C   CYS B   7       4.399  -6.861   5.147  1.00  1.37           C  
ATOM    422  O   CYS B   7       4.817  -7.429   6.137  1.00  2.52           O  
ATOM    423  CB  CYS B   7       6.788  -6.645   4.325  1.00  1.10           C  
ATOM    424  SG  CYS B   7       8.001  -6.348   3.022  1.00  1.19           S  
ATOM    425  H   CYS B   7       6.173  -4.103   3.727  1.00  1.21           H  
ATOM    426  HA  CYS B   7       5.005  -6.295   3.174  1.00  1.10           H  
ATOM    427  HB2 CYS B   7       7.205  -6.257   5.244  1.00  1.34           H  
ATOM    428  HB3 CYS B   7       6.724  -7.718   4.441  1.00  1.36           H  
ATOM    429  N   GLY B   8       3.126  -6.886   4.848  1.00  0.43           N  
ATOM    430  CA  GLY B   8       2.120  -7.622   5.725  1.00  0.55           C  
ATOM    431  C   GLY B   8       0.991  -6.710   6.197  1.00  0.46           C  
ATOM    432  O   GLY B   8       0.558  -5.865   5.437  1.00  0.45           O  
ATOM    433  H   GLY B   8       2.834  -6.408   4.048  1.00  0.73           H  
ATOM    434  HA2 GLY B   8       1.678  -8.433   5.168  1.00  0.76           H  
ATOM    435  HA3 GLY B   8       2.614  -8.026   6.598  1.00  0.58           H  
ATOM    436  N   SER B   9       0.529  -6.905   7.408  1.00  0.42           N  
ATOM    437  CA  SER B   9      -0.587  -6.050   7.980  1.00  0.30           C  
ATOM    438  C   SER B   9      -0.436  -4.593   7.530  1.00  0.29           C  
ATOM    439  O   SER B   9      -1.124  -4.150   6.641  1.00  0.38           O  
ATOM    440  CB  SER B   9      -0.553  -6.112   9.519  1.00  0.30           C  
ATOM    441  OG  SER B   9      -0.527  -7.515   9.788  1.00  0.75           O  
ATOM    442  H   SER B   9       0.896  -7.615   7.974  1.00  0.49           H  
ATOM    443  HA  SER B   9      -1.548  -6.403   7.643  1.00  0.26           H  
ATOM    444  HB2 SER B   9       0.315  -5.622   9.939  1.00  0.34           H  
ATOM    445  HB3 SER B   9      -1.445  -5.654   9.935  1.00  0.43           H  
ATOM    446  HG  SER B   9      -1.400  -7.730  10.141  1.00  0.98           H  
ATOM    447  N   HIS B  10       0.476  -3.887   8.144  1.00  0.33           N  
ATOM    448  CA  HIS B  10       0.749  -2.449   7.813  1.00  0.32           C  
ATOM    449  C   HIS B  10       0.396  -2.073   6.341  1.00  0.31           C  
ATOM    450  O   HIS B  10      -0.237  -1.083   6.032  1.00  0.29           O  
ATOM    451  CB  HIS B  10       2.262  -2.196   8.114  1.00  0.39           C  
ATOM    452  CG  HIS B  10       2.522  -0.696   8.104  1.00  0.37           C  
ATOM    453  ND1 HIS B  10       3.614  -0.102   7.759  1.00  0.57           N  
ATOM    454  CD2 HIS B  10       1.672   0.326   8.458  1.00  1.05           C  
ATOM    455  CE1 HIS B  10       3.463   1.182   7.886  1.00  1.14           C  
ATOM    456  NE2 HIS B  10       2.268   1.491   8.319  1.00  1.51           N  
ATOM    457  H   HIS B  10       0.982  -4.329   8.845  1.00  0.46           H  
ATOM    458  HA  HIS B  10       0.108  -1.849   8.444  1.00  0.28           H  
ATOM    459  HB2 HIS B  10       2.517  -2.572   9.092  1.00  0.77           H  
ATOM    460  HB3 HIS B  10       2.891  -2.669   7.376  1.00  0.84           H  
ATOM    461  HD1 HIS B  10       4.444  -0.529   7.443  1.00  0.64           H  
ATOM    462  HD2 HIS B  10       0.659   0.170   8.802  1.00  1.25           H  
ATOM    463  HE1 HIS B  10       4.228   1.916   7.659  1.00  1.41           H  
ATOM    464  N   LEU B  11       0.842  -2.935   5.474  1.00  0.38           N  
ATOM    465  CA  LEU B  11       0.642  -2.805   3.996  1.00  0.47           C  
ATOM    466  C   LEU B  11      -0.816  -2.959   3.573  1.00  0.47           C  
ATOM    467  O   LEU B  11      -1.427  -2.084   2.967  1.00  0.55           O  
ATOM    468  CB  LEU B  11       1.555  -3.891   3.368  1.00  0.59           C  
ATOM    469  CG  LEU B  11       1.857  -3.564   1.938  1.00  0.72           C  
ATOM    470  CD1 LEU B  11       3.143  -4.278   1.545  1.00  0.95           C  
ATOM    471  CD2 LEU B  11       0.774  -4.121   1.036  1.00  0.74           C  
ATOM    472  H   LEU B  11       1.323  -3.709   5.829  1.00  0.43           H  
ATOM    473  HA  LEU B  11       0.912  -1.805   3.687  1.00  0.48           H  
ATOM    474  HB2 LEU B  11       2.465  -3.966   3.923  1.00  0.79           H  
ATOM    475  HB3 LEU B  11       1.067  -4.853   3.420  1.00  0.48           H  
ATOM    476  HG  LEU B  11       1.922  -2.490   1.892  1.00  0.69           H  
ATOM    477 HD11 LEU B  11       3.046  -5.347   1.667  1.00  1.57           H  
ATOM    478 HD12 LEU B  11       3.378  -4.080   0.510  1.00  0.67           H  
ATOM    479 HD13 LEU B  11       3.960  -3.928   2.155  1.00  1.56           H  
ATOM    480 HD21 LEU B  11       0.700  -5.195   1.134  1.00  1.88           H  
ATOM    481 HD22 LEU B  11      -0.179  -3.686   1.282  1.00  0.82           H  
ATOM    482 HD23 LEU B  11       0.997  -3.884   0.005  1.00  1.37           H  
ATOM    483  N   VAL B  12      -1.347  -4.099   3.920  1.00  0.44           N  
ATOM    484  CA  VAL B  12      -2.768  -4.314   3.532  1.00  0.41           C  
ATOM    485  C   VAL B  12      -3.553  -3.178   4.212  1.00  0.35           C  
ATOM    486  O   VAL B  12      -4.383  -2.577   3.564  1.00  0.37           O  
ATOM    487  CB  VAL B  12      -3.187  -5.757   3.983  1.00  0.41           C  
ATOM    488  CG1 VAL B  12      -3.445  -5.907   5.482  1.00  2.09           C  
ATOM    489  CG2 VAL B  12      -4.432  -6.202   3.216  1.00  1.97           C  
ATOM    490  H   VAL B  12      -0.799  -4.743   4.429  1.00  0.46           H  
ATOM    491  HA  VAL B  12      -2.816  -4.140   2.470  1.00  0.44           H  
ATOM    492  HB  VAL B  12      -2.364  -6.399   3.696  1.00  1.80           H  
ATOM    493 HG11 VAL B  12      -4.212  -5.233   5.833  1.00  3.03           H  
ATOM    494 HG12 VAL B  12      -3.741  -6.915   5.727  1.00  2.68           H  
ATOM    495 HG13 VAL B  12      -2.551  -5.685   6.031  1.00  2.54           H  
ATOM    496 HG21 VAL B  12      -5.237  -5.500   3.377  1.00  2.70           H  
ATOM    497 HG22 VAL B  12      -4.217  -6.257   2.161  1.00  2.88           H  
ATOM    498 HG23 VAL B  12      -4.752  -7.178   3.554  1.00  2.30           H  
ATOM    499  N   GLU B  13      -3.278  -2.904   5.462  1.00  0.32           N  
ATOM    500  CA  GLU B  13      -3.959  -1.801   6.230  1.00  0.32           C  
ATOM    501  C   GLU B  13      -3.905  -0.550   5.354  1.00  0.41           C  
ATOM    502  O   GLU B  13      -4.893   0.033   4.949  1.00  0.46           O  
ATOM    503  CB  GLU B  13      -3.207  -1.520   7.549  1.00  0.45           C  
ATOM    504  CG  GLU B  13      -3.785  -2.379   8.691  1.00  0.64           C  
ATOM    505  CD  GLU B  13      -2.936  -3.597   9.016  1.00  1.42           C  
ATOM    506  OE1 GLU B  13      -1.903  -3.361   9.618  1.00  1.59           O  
ATOM    507  OE2 GLU B  13      -3.348  -4.683   8.656  1.00  2.30           O  
ATOM    508  H   GLU B  13      -2.596  -3.444   5.906  1.00  0.32           H  
ATOM    509  HA  GLU B  13      -4.992  -2.037   6.422  1.00  0.31           H  
ATOM    510  HB2 GLU B  13      -2.163  -1.772   7.421  1.00  1.16           H  
ATOM    511  HB3 GLU B  13      -3.264  -0.474   7.816  1.00  0.74           H  
ATOM    512  HG2 GLU B  13      -3.825  -1.769   9.578  1.00  0.94           H  
ATOM    513  HG3 GLU B  13      -4.776  -2.716   8.447  1.00  0.60           H  
ATOM    514  N   ALA B  14      -2.698  -0.156   5.077  1.00  0.49           N  
ATOM    515  CA  ALA B  14      -2.453   1.036   4.232  1.00  0.66           C  
ATOM    516  C   ALA B  14      -3.474   1.138   3.122  1.00  0.64           C  
ATOM    517  O   ALA B  14      -4.281   2.032   3.021  1.00  0.69           O  
ATOM    518  CB  ALA B  14      -1.133   0.954   3.549  1.00  0.86           C  
ATOM    519  H   ALA B  14      -1.941  -0.662   5.442  1.00  0.44           H  
ATOM    520  HA  ALA B  14      -2.563   1.888   4.887  1.00  0.72           H  
ATOM    521  HB1 ALA B  14      -0.358   0.849   4.270  1.00  0.81           H  
ATOM    522  HB2 ALA B  14      -1.129   0.103   2.878  1.00  1.83           H  
ATOM    523  HB3 ALA B  14      -1.012   1.836   2.937  1.00  1.36           H  
ATOM    524  N   LEU B  15      -3.391   0.145   2.297  1.00  0.69           N  
ATOM    525  CA  LEU B  15      -4.310   0.101   1.156  1.00  0.86           C  
ATOM    526  C   LEU B  15      -5.778   0.121   1.582  1.00  0.69           C  
ATOM    527  O   LEU B  15      -6.538   0.884   1.028  1.00  0.79           O  
ATOM    528  CB  LEU B  15      -3.812  -1.121   0.417  1.00  1.05           C  
ATOM    529  CG  LEU B  15      -2.554  -0.606  -0.323  1.00  0.50           C  
ATOM    530  CD1 LEU B  15      -1.505  -1.697  -0.449  1.00  1.17           C  
ATOM    531  CD2 LEU B  15      -3.023  -0.117  -1.667  1.00  0.53           C  
ATOM    532  H   LEU B  15      -2.723  -0.568   2.449  1.00  0.66           H  
ATOM    533  HA  LEU B  15      -4.128   1.006   0.613  1.00  0.97           H  
ATOM    534  HB2 LEU B  15      -3.542  -1.906   1.113  1.00  1.37           H  
ATOM    535  HB3 LEU B  15      -4.549  -1.503  -0.275  1.00  1.59           H  
ATOM    536  HG  LEU B  15      -2.089   0.257   0.141  1.00  0.36           H  
ATOM    537 HD11 LEU B  15      -1.872  -2.566  -0.959  1.00  1.61           H  
ATOM    538 HD12 LEU B  15      -0.648  -1.332  -0.998  1.00  2.31           H  
ATOM    539 HD13 LEU B  15      -1.174  -1.997   0.533  1.00  1.34           H  
ATOM    540 HD21 LEU B  15      -3.589  -0.893  -2.145  1.00  1.11           H  
ATOM    541 HD22 LEU B  15      -3.658   0.750  -1.584  1.00  1.21           H  
ATOM    542 HD23 LEU B  15      -2.178   0.135  -2.290  1.00  0.67           H  
ATOM    543  N   TYR B  16      -6.101  -0.712   2.522  1.00  0.50           N  
ATOM    544  CA  TYR B  16      -7.449  -0.912   3.156  1.00  0.50           C  
ATOM    545  C   TYR B  16      -8.170   0.386   3.551  1.00  0.40           C  
ATOM    546  O   TYR B  16      -9.340   0.623   3.357  1.00  0.51           O  
ATOM    547  CB  TYR B  16      -7.264  -1.738   4.434  1.00  0.53           C  
ATOM    548  CG  TYR B  16      -7.546  -3.223   4.384  1.00  1.09           C  
ATOM    549  CD1 TYR B  16      -8.568  -3.770   3.655  1.00  1.19           C  
ATOM    550  CD2 TYR B  16      -6.745  -4.045   5.139  1.00  2.68           C  
ATOM    551  CE1 TYR B  16      -8.775  -5.130   3.689  1.00  1.69           C  
ATOM    552  CE2 TYR B  16      -6.954  -5.394   5.172  1.00  3.30           C  
ATOM    553  CZ  TYR B  16      -7.972  -5.951   4.447  1.00  2.52           C  
ATOM    554  OH  TYR B  16      -8.181  -7.309   4.481  1.00  3.25           O  
ATOM    555  H   TYR B  16      -5.387  -1.280   2.866  1.00  0.47           H  
ATOM    556  HA  TYR B  16      -8.082  -1.422   2.454  1.00  0.71           H  
ATOM    557  HB2 TYR B  16      -6.221  -1.659   4.686  1.00  0.90           H  
ATOM    558  HB3 TYR B  16      -7.809  -1.319   5.262  1.00  0.62           H  
ATOM    559  HD1 TYR B  16      -9.211  -3.145   3.054  1.00  2.06           H  
ATOM    560  HD2 TYR B  16      -5.936  -3.629   5.719  1.00  3.61           H  
ATOM    561  HE1 TYR B  16      -9.580  -5.543   3.113  1.00  2.27           H  
ATOM    562  HE2 TYR B  16      -6.298  -5.991   5.784  1.00  4.60           H  
ATOM    563  HH  TYR B  16      -8.284  -7.524   5.411  1.00  3.91           H  
ATOM    564  N   LEU B  17      -7.379   1.205   4.131  1.00  0.31           N  
ATOM    565  CA  LEU B  17      -7.850   2.533   4.626  1.00  0.35           C  
ATOM    566  C   LEU B  17      -7.526   3.692   3.765  1.00  0.52           C  
ATOM    567  O   LEU B  17      -8.388   4.474   3.426  1.00  0.59           O  
ATOM    568  CB  LEU B  17      -7.218   2.860   5.952  1.00  0.34           C  
ATOM    569  CG  LEU B  17      -7.001   1.647   6.759  1.00  0.85           C  
ATOM    570  CD1 LEU B  17      -6.259   2.004   8.040  1.00  0.85           C  
ATOM    571  CD2 LEU B  17      -8.327   0.977   7.134  1.00  1.40           C  
ATOM    572  H   LEU B  17      -6.451   0.909   4.251  1.00  0.37           H  
ATOM    573  HA  LEU B  17      -8.935   2.519   4.688  1.00  0.30           H  
ATOM    574  HB2 LEU B  17      -6.227   3.243   5.719  1.00  0.78           H  
ATOM    575  HB3 LEU B  17      -7.794   3.624   6.431  1.00  0.21           H  
ATOM    576  HG  LEU B  17      -6.389   1.114   6.047  1.00  1.37           H  
ATOM    577 HD11 LEU B  17      -5.299   2.445   7.813  1.00  1.39           H  
ATOM    578 HD12 LEU B  17      -6.834   2.705   8.628  1.00  0.55           H  
ATOM    579 HD13 LEU B  17      -6.093   1.112   8.628  1.00  1.48           H  
ATOM    580 HD21 LEU B  17      -8.940   1.654   7.711  1.00  1.10           H  
ATOM    581 HD22 LEU B  17      -8.878   0.685   6.251  1.00  1.82           H  
ATOM    582 HD23 LEU B  17      -8.140   0.092   7.724  1.00  2.22           H  
ATOM    583  N   VAL B  18      -6.267   3.761   3.438  1.00  0.63           N  
ATOM    584  CA  VAL B  18      -5.870   4.895   2.605  1.00  0.83           C  
ATOM    585  C   VAL B  18      -6.761   4.902   1.350  1.00  0.79           C  
ATOM    586  O   VAL B  18      -7.182   5.925   0.854  1.00  0.89           O  
ATOM    587  CB  VAL B  18      -4.341   4.804   2.214  1.00  0.96           C  
ATOM    588  CG1 VAL B  18      -3.972   5.998   1.297  1.00  1.08           C  
ATOM    589  CG2 VAL B  18      -3.464   4.970   3.480  1.00  1.07           C  
ATOM    590  H   VAL B  18      -5.622   3.083   3.718  1.00  0.61           H  
ATOM    591  HA  VAL B  18      -6.109   5.662   3.309  1.00  0.91           H  
ATOM    592  HB  VAL B  18      -4.137   3.873   1.701  1.00  0.90           H  
ATOM    593 HG11 VAL B  18      -4.154   6.941   1.793  1.00  0.86           H  
ATOM    594 HG12 VAL B  18      -2.931   5.971   1.021  1.00  2.08           H  
ATOM    595 HG13 VAL B  18      -4.548   5.990   0.382  1.00  1.27           H  
ATOM    596 HG21 VAL B  18      -3.658   5.923   3.951  1.00  0.61           H  
ATOM    597 HG22 VAL B  18      -3.664   4.184   4.191  1.00  1.44           H  
ATOM    598 HG23 VAL B  18      -2.411   4.941   3.237  1.00  1.81           H  
ATOM    599  N   CYS B  19      -6.998   3.697   0.894  1.00  0.67           N  
ATOM    600  CA  CYS B  19      -7.848   3.479  -0.313  1.00  0.57           C  
ATOM    601  C   CYS B  19      -8.904   2.346  -0.224  1.00  0.38           C  
ATOM    602  O   CYS B  19      -9.782   2.339  -1.033  1.00  0.48           O  
ATOM    603  CB  CYS B  19      -6.853   3.236  -1.494  1.00  0.79           C  
ATOM    604  SG  CYS B  19      -7.035   4.293  -2.952  1.00  0.90           S  
ATOM    605  H   CYS B  19      -6.600   2.929   1.360  1.00  0.65           H  
ATOM    606  HA  CYS B  19      -8.415   4.374  -0.549  1.00  0.65           H  
ATOM    607  HB2 CYS B  19      -5.847   3.395  -1.130  1.00  1.48           H  
ATOM    608  HB3 CYS B  19      -6.903   2.216  -1.836  1.00  0.89           H  
ATOM    609  N   GLY B  20      -8.903   1.382   0.671  1.00  0.43           N  
ATOM    610  CA  GLY B  20      -9.963   0.252   0.712  1.00  0.51           C  
ATOM    611  C   GLY B  20     -11.362   0.563   0.309  1.00  0.45           C  
ATOM    612  O   GLY B  20     -11.963  -0.244  -0.366  1.00  0.57           O  
ATOM    613  H   GLY B  20      -8.201   1.415   1.346  1.00  0.69           H  
ATOM    614  HA2 GLY B  20      -9.682  -0.473  -0.033  1.00  0.64           H  
ATOM    615  HA3 GLY B  20     -10.019  -0.290   1.626  1.00  0.70           H  
ATOM    616  N   GLU B  21     -11.799   1.688   0.768  1.00  0.75           N  
ATOM    617  CA  GLU B  21     -13.156   2.226   0.488  1.00  1.18           C  
ATOM    618  C   GLU B  21     -13.298   2.342  -1.093  1.00  1.41           C  
ATOM    619  O   GLU B  21     -13.246   3.392  -1.706  1.00  2.69           O  
ATOM    620  CB  GLU B  21     -13.136   3.541   1.322  1.00  1.26           C  
ATOM    621  CG  GLU B  21     -14.586   4.135   1.298  1.00  1.66           C  
ATOM    622  CD  GLU B  21     -15.572   3.201   1.994  1.00  1.58           C  
ATOM    623  OE1 GLU B  21     -15.528   3.195   3.210  1.00  1.54           O  
ATOM    624  OE2 GLU B  21     -16.298   2.554   1.263  1.00  2.72           O  
ATOM    625  H   GLU B  21     -11.216   2.215   1.343  1.00  0.86           H  
ATOM    626  HA  GLU B  21     -13.883   1.543   0.877  1.00  1.35           H  
ATOM    627  HB2 GLU B  21     -12.858   3.301   2.352  1.00  0.90           H  
ATOM    628  HB3 GLU B  21     -12.377   4.227   0.962  1.00  1.56           H  
ATOM    629  HG2 GLU B  21     -14.625   5.073   1.824  1.00  2.10           H  
ATOM    630  HG3 GLU B  21     -14.935   4.285   0.289  1.00  2.47           H  
ATOM    631  N   ARG B  22     -13.464   1.188  -1.708  1.00  0.44           N  
ATOM    632  CA  ARG B  22     -13.602   0.984  -3.216  1.00  0.42           C  
ATOM    633  C   ARG B  22     -13.616  -0.518  -3.687  1.00  0.29           C  
ATOM    634  O   ARG B  22     -14.652  -1.070  -4.000  1.00  0.35           O  
ATOM    635  CB  ARG B  22     -12.410   1.671  -3.933  1.00  0.76           C  
ATOM    636  CG  ARG B  22     -11.182   1.279  -3.086  1.00  1.80           C  
ATOM    637  CD  ARG B  22      -9.879   1.087  -3.797  1.00  2.42           C  
ATOM    638  NE  ARG B  22      -9.283  -0.272  -3.411  1.00  3.32           N  
ATOM    639  CZ  ARG B  22      -8.262  -0.427  -2.681  1.00  4.25           C  
ATOM    640  NH1 ARG B  22      -8.263   0.261  -1.664  1.00  4.65           N  
ATOM    641  NH2 ARG B  22      -7.343  -1.215  -2.979  1.00  5.06           N  
ATOM    642  H   ARG B  22     -13.503   0.414  -1.114  1.00  1.06           H  
ATOM    643  HA  ARG B  22     -14.536   1.426  -3.535  1.00  0.77           H  
ATOM    644  HB2 ARG B  22     -12.305   1.358  -4.960  1.00  1.62           H  
ATOM    645  HB3 ARG B  22     -12.545   2.748  -3.904  1.00  0.60           H  
ATOM    646  HG2 ARG B  22     -11.120   2.207  -2.546  1.00  1.86           H  
ATOM    647  HG3 ARG B  22     -11.345   0.509  -2.351  1.00  2.56           H  
ATOM    648  HD2 ARG B  22     -10.006   1.204  -4.867  1.00  2.43           H  
ATOM    649  HD3 ARG B  22      -9.254   1.882  -3.421  1.00  2.74           H  
ATOM    650  HE  ARG B  22      -9.632  -1.150  -3.699  1.00  3.58           H  
ATOM    651 HH11 ARG B  22      -9.108   0.788  -1.640  1.00  4.15           H  
ATOM    652 HH12 ARG B  22      -7.565   0.313  -0.967  1.00  5.57           H  
ATOM    653 HH21 ARG B  22      -7.432  -1.708  -3.851  1.00  5.15           H  
ATOM    654 HH22 ARG B  22      -6.551  -1.376  -2.423  1.00  5.79           H  
ATOM    655  N   GLY B  23     -12.461  -1.152  -3.739  1.00  0.40           N  
ATOM    656  CA  GLY B  23     -12.333  -2.594  -4.176  1.00  0.37           C  
ATOM    657  C   GLY B  23     -11.177  -3.117  -3.363  1.00  0.24           C  
ATOM    658  O   GLY B  23     -10.583  -2.301  -2.684  1.00  0.82           O  
ATOM    659  H   GLY B  23     -11.600  -0.721  -3.470  1.00  0.55           H  
ATOM    660  HA2 GLY B  23     -13.223  -3.161  -3.963  1.00  0.37           H  
ATOM    661  HA3 GLY B  23     -12.061  -2.651  -5.223  1.00  0.48           H  
ATOM    662  N   PHE B  24     -10.834  -4.370  -3.367  1.00  1.10           N  
ATOM    663  CA  PHE B  24      -9.652  -4.696  -2.509  1.00  1.03           C  
ATOM    664  C   PHE B  24      -8.726  -5.890  -2.871  1.00  1.03           C  
ATOM    665  O   PHE B  24      -8.909  -6.992  -2.388  1.00  1.27           O  
ATOM    666  CB  PHE B  24     -10.166  -4.840  -1.036  1.00  1.38           C  
ATOM    667  CG  PHE B  24      -8.943  -4.285  -0.318  1.00  1.25           C  
ATOM    668  CD1 PHE B  24      -8.730  -2.926  -0.355  1.00  1.36           C  
ATOM    669  CD2 PHE B  24      -8.034  -5.097   0.295  1.00  1.36           C  
ATOM    670  CE1 PHE B  24      -7.621  -2.371   0.204  1.00  1.40           C  
ATOM    671  CE2 PHE B  24      -6.917  -4.547   0.862  1.00  1.19           C  
ATOM    672  CZ  PHE B  24      -6.709  -3.190   0.816  1.00  1.11           C  
ATOM    673  H   PHE B  24     -11.312  -5.035  -3.895  1.00  1.84           H  
ATOM    674  HA  PHE B  24      -9.019  -3.812  -2.539  1.00  0.85           H  
ATOM    675  HB2 PHE B  24     -11.026  -4.220  -0.827  1.00  1.51           H  
ATOM    676  HB3 PHE B  24     -10.351  -5.864  -0.742  1.00  1.58           H  
ATOM    677  HD1 PHE B  24      -9.459  -2.296  -0.838  1.00  1.67           H  
ATOM    678  HD2 PHE B  24      -8.204  -6.162   0.331  1.00  1.74           H  
ATOM    679  HE1 PHE B  24      -7.482  -1.304   0.150  1.00  1.81           H  
ATOM    680  HE2 PHE B  24      -6.201  -5.185   1.346  1.00  1.40           H  
ATOM    681  HZ  PHE B  24      -5.824  -2.779   1.260  1.00  1.14           H  
ATOM    682  N   TYR B  25      -7.751  -5.660  -3.706  1.00  1.04           N  
ATOM    683  CA  TYR B  25      -6.772  -6.740  -4.136  1.00  1.25           C  
ATOM    684  C   TYR B  25      -5.914  -7.421  -3.010  1.00  0.59           C  
ATOM    685  O   TYR B  25      -4.862  -7.977  -3.263  1.00  0.82           O  
ATOM    686  CB  TYR B  25      -5.838  -6.088  -5.196  1.00  1.79           C  
ATOM    687  CG  TYR B  25      -4.819  -5.097  -4.581  1.00  2.01           C  
ATOM    688  CD1 TYR B  25      -5.227  -3.811  -4.312  1.00  2.26           C  
ATOM    689  CD2 TYR B  25      -3.499  -5.449  -4.302  1.00  2.77           C  
ATOM    690  CE1 TYR B  25      -4.348  -2.891  -3.785  1.00  2.69           C  
ATOM    691  CE2 TYR B  25      -2.624  -4.498  -3.770  1.00  2.99           C  
ATOM    692  CZ  TYR B  25      -3.063  -3.247  -3.531  1.00  2.74           C  
ATOM    693  OH  TYR B  25      -2.181  -2.320  -3.074  1.00  3.23           O  
ATOM    694  H   TYR B  25      -7.675  -4.748  -4.074  1.00  1.09           H  
ATOM    695  HA  TYR B  25      -7.330  -7.530  -4.615  1.00  1.76           H  
ATOM    696  HB2 TYR B  25      -5.298  -6.846  -5.742  1.00  2.10           H  
ATOM    697  HB3 TYR B  25      -6.442  -5.532  -5.905  1.00  2.02           H  
ATOM    698  HD1 TYR B  25      -6.243  -3.524  -4.532  1.00  2.68           H  
ATOM    699  HD2 TYR B  25      -3.166  -6.457  -4.503  1.00  3.51           H  
ATOM    700  HE1 TYR B  25      -4.652  -1.881  -3.540  1.00  3.37           H  
ATOM    701  HE2 TYR B  25      -1.588  -4.670  -3.497  1.00  3.68           H  
ATOM    702  HH  TYR B  25      -2.532  -1.511  -3.473  1.00  3.51           H  
ATOM    703  N   THR B  26      -6.367  -7.410  -1.784  1.00  1.08           N  
ATOM    704  CA  THR B  26      -5.621  -8.025  -0.602  1.00  1.51           C  
ATOM    705  C   THR B  26      -4.064  -7.993  -0.730  1.00  1.64           C  
ATOM    706  O   THR B  26      -3.410  -9.019  -0.717  1.00  2.11           O  
ATOM    707  CB  THR B  26      -6.048  -9.508  -0.405  1.00  1.82           C  
ATOM    708  OG1 THR B  26      -5.586 -10.215  -1.545  1.00  1.67           O  
ATOM    709  CG2 THR B  26      -7.537  -9.693  -0.572  1.00  1.77           C  
ATOM    710  H   THR B  26      -7.235  -6.985  -1.647  1.00  1.62           H  
ATOM    711  HA  THR B  26      -5.878  -7.494   0.300  1.00  1.73           H  
ATOM    712  HB  THR B  26      -5.670  -9.943   0.514  1.00  2.36           H  
ATOM    713  HG1 THR B  26      -5.508  -9.558  -2.261  1.00  1.22           H  
ATOM    714 HG21 THR B  26      -7.860  -9.387  -1.556  1.00  0.87           H  
ATOM    715 HG22 THR B  26      -7.794 -10.733  -0.440  1.00  2.41           H  
ATOM    716 HG23 THR B  26      -8.074  -9.109   0.161  1.00  2.36           H  
ATOM    717  N   PRO B  27      -3.522  -6.802  -0.860  1.00  1.58           N  
ATOM    718  CA  PRO B  27      -2.056  -6.502  -0.907  1.00  1.91           C  
ATOM    719  C   PRO B  27      -0.958  -7.563  -0.548  1.00  1.91           C  
ATOM    720  O   PRO B  27      -0.847  -8.040   0.565  1.00  2.44           O  
ATOM    721  CB  PRO B  27      -1.996  -5.231  -0.047  1.00  2.44           C  
ATOM    722  CG  PRO B  27      -3.442  -4.610  -0.086  1.00  2.61           C  
ATOM    723  CD  PRO B  27      -4.277  -5.526  -0.968  1.00  1.97           C  
ATOM    724  HA  PRO B  27      -1.835  -6.200  -1.919  1.00  1.85           H  
ATOM    725  HB2 PRO B  27      -1.703  -5.486   0.963  1.00  3.15           H  
ATOM    726  HB3 PRO B  27      -1.270  -4.548  -0.466  1.00  2.36           H  
ATOM    727  HG2 PRO B  27      -3.869  -4.550   0.901  1.00  3.49           H  
ATOM    728  HG3 PRO B  27      -3.426  -3.621  -0.515  1.00  2.61           H  
ATOM    729  HD2 PRO B  27      -5.282  -5.617  -0.598  1.00  2.68           H  
ATOM    730  HD3 PRO B  27      -4.305  -5.191  -1.992  1.00  1.66           H  
ATOM    731  N   LYS B  28      -0.169  -7.896  -1.536  1.00  1.57           N  
ATOM    732  CA  LYS B  28       0.941  -8.861  -1.477  1.00  1.47           C  
ATOM    733  C   LYS B  28       2.289  -8.251  -1.968  1.00  1.77           C  
ATOM    734  O   LYS B  28       2.467  -7.060  -2.125  1.00  2.77           O  
ATOM    735  CB  LYS B  28       0.527 -10.089  -2.353  1.00  1.19           C  
ATOM    736  CG  LYS B  28      -0.904 -10.560  -2.031  1.00  2.25           C  
ATOM    737  CD  LYS B  28      -0.917 -11.066  -0.564  1.00  2.98           C  
ATOM    738  CE  LYS B  28      -2.311 -11.367   0.026  1.00  4.64           C  
ATOM    739  NZ  LYS B  28      -3.274 -11.625  -1.091  1.00  4.91           N  
ATOM    740  H   LYS B  28      -0.268  -7.521  -2.401  1.00  1.58           H  
ATOM    741  HA  LYS B  28       1.076  -9.102  -0.453  1.00  1.46           H  
ATOM    742  HB2 LYS B  28       0.602  -9.815  -3.398  1.00  1.91           H  
ATOM    743  HB3 LYS B  28       1.226 -10.903  -2.195  1.00  1.15           H  
ATOM    744  HG2 LYS B  28      -1.606  -9.748  -2.183  1.00  3.46           H  
ATOM    745  HG3 LYS B  28      -1.125 -11.358  -2.729  1.00  2.01           H  
ATOM    746  HD2 LYS B  28      -0.243 -11.900  -0.468  1.00  2.60           H  
ATOM    747  HD3 LYS B  28      -0.524 -10.263   0.045  1.00  3.41           H  
ATOM    748  HE2 LYS B  28      -2.238 -12.243   0.663  1.00  5.09           H  
ATOM    749  HE3 LYS B  28      -2.635 -10.543   0.655  1.00  5.68           H  
ATOM    750  HZ1 LYS B  28      -2.797 -11.510  -1.997  1.00  4.18           H  
ATOM    751  HZ2 LYS B  28      -3.747 -12.543  -1.049  1.00  5.70           H  
ATOM    752  HZ3 LYS B  28      -4.024 -10.891  -1.101  1.00  5.61           H  
ATOM    753  N   THR B  29       3.153  -9.178  -2.179  1.00  0.83           N  
ATOM    754  CA  THR B  29       4.552  -9.072  -2.654  1.00  0.73           C  
ATOM    755  C   THR B  29       4.909 -10.495  -3.178  1.00  0.77           C  
ATOM    756  O   THR B  29       5.871 -10.593  -3.914  1.00  1.27           O  
ATOM    757  CB  THR B  29       5.506  -8.657  -1.495  1.00  1.59           C  
ATOM    758  OG1 THR B  29       6.778  -8.540  -2.108  1.00  2.32           O  
ATOM    759  CG2 THR B  29       5.813  -9.771  -0.531  1.00  1.14           C  
ATOM    760  OXT THR B  29       4.196 -11.419  -2.804  1.00  1.41           O  
ATOM    761  H   THR B  29       2.883 -10.091  -2.031  1.00  0.22           H  
ATOM    762  HA  THR B  29       4.592  -8.374  -3.454  1.00  0.68           H  
ATOM    763  HB  THR B  29       5.212  -7.724  -1.036  1.00  2.32           H  
ATOM    764  HG1 THR B  29       6.756  -9.268  -2.760  1.00  1.93           H  
ATOM    765 HG21 THR B  29       4.902 -10.133  -0.088  1.00  1.35           H  
ATOM    766 HG22 THR B  29       6.285 -10.580  -1.071  1.00  0.59           H  
ATOM    767 HG23 THR B  29       6.489  -9.415   0.229  1.00  1.93           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       6.299  -3.056  -9.362  1.00  3.05           N  
ATOM      2  CA  GLY A   1       5.818  -4.298  -8.649  1.00  0.99           C  
ATOM      3  C   GLY A   1       4.954  -3.942  -7.435  1.00  0.65           C  
ATOM      4  O   GLY A   1       5.421  -4.092  -6.338  1.00  0.42           O  
ATOM      5  H1  GLY A   1       5.944  -2.192  -8.897  1.00  3.85           H  
ATOM      6  H2  GLY A   1       7.340  -2.990  -9.319  1.00  3.55           H  
ATOM      7  H3  GLY A   1       6.006  -3.048 -10.358  1.00  3.68           H  
ATOM      8  HA2 GLY A   1       5.245  -4.935  -9.305  1.00  1.19           H  
ATOM      9  HA3 GLY A   1       6.675  -4.843  -8.279  1.00  1.37           H  
ATOM     10  N   ILE A   2       3.749  -3.468  -7.605  1.00  0.86           N  
ATOM     11  CA  ILE A   2       2.872  -3.098  -6.421  1.00  0.60           C  
ATOM     12  C   ILE A   2       3.295  -3.513  -4.966  1.00  0.46           C  
ATOM     13  O   ILE A   2       3.923  -2.742  -4.255  1.00  0.30           O  
ATOM     14  CB  ILE A   2       1.453  -3.634  -6.805  1.00  0.44           C  
ATOM     15  CG1 ILE A   2       0.501  -3.521  -5.605  1.00  0.68           C  
ATOM     16  CG2 ILE A   2       1.491  -5.100  -7.346  1.00  0.78           C  
ATOM     17  CD1 ILE A   2      -0.919  -3.459  -6.143  1.00  1.83           C  
ATOM     18  H   ILE A   2       3.373  -3.347  -8.496  1.00  1.26           H  
ATOM     19  HA  ILE A   2       2.820  -2.028  -6.391  1.00  0.84           H  
ATOM     20  HB  ILE A   2       1.070  -2.989  -7.587  1.00  0.77           H  
ATOM     21 HG12 ILE A   2       0.592  -4.378  -4.951  1.00  1.55           H  
ATOM     22 HG13 ILE A   2       0.707  -2.632  -5.023  1.00  0.69           H  
ATOM     23 HG21 ILE A   2       1.904  -5.796  -6.636  1.00  0.63           H  
ATOM     24 HG22 ILE A   2       0.488  -5.426  -7.581  1.00  1.34           H  
ATOM     25 HG23 ILE A   2       2.077  -5.167  -8.248  1.00  1.69           H  
ATOM     26 HD11 ILE A   2      -1.035  -2.594  -6.779  1.00  2.05           H  
ATOM     27 HD12 ILE A   2      -1.161  -4.350  -6.695  1.00  2.30           H  
ATOM     28 HD13 ILE A   2      -1.616  -3.362  -5.333  1.00  2.56           H  
ATOM     29  N   VAL A   3       2.974  -4.697  -4.528  1.00  0.55           N  
ATOM     30  CA  VAL A   3       3.389  -5.089  -3.140  1.00  0.44           C  
ATOM     31  C   VAL A   3       4.921  -5.024  -3.125  1.00  0.42           C  
ATOM     32  O   VAL A   3       5.445  -4.359  -2.266  1.00  0.31           O  
ATOM     33  CB  VAL A   3       2.784  -6.506  -2.841  1.00  0.63           C  
ATOM     34  CG1 VAL A   3       2.942  -7.458  -4.005  1.00  1.15           C  
ATOM     35  CG2 VAL A   3       3.526  -7.124  -1.632  1.00  1.23           C  
ATOM     36  H   VAL A   3       2.478  -5.293  -5.113  1.00  0.71           H  
ATOM     37  HA  VAL A   3       3.043  -4.335  -2.450  1.00  0.40           H  
ATOM     38  HB  VAL A   3       1.729  -6.381  -2.620  1.00  1.62           H  
ATOM     39 HG11 VAL A   3       2.507  -7.052  -4.904  1.00  2.06           H  
ATOM     40 HG12 VAL A   3       3.980  -7.679  -4.203  1.00  1.33           H  
ATOM     41 HG13 VAL A   3       2.405  -8.361  -3.796  1.00  1.82           H  
ATOM     42 HG21 VAL A   3       3.416  -6.482  -0.768  1.00  2.05           H  
ATOM     43 HG22 VAL A   3       3.142  -8.097  -1.382  1.00  1.52           H  
ATOM     44 HG23 VAL A   3       4.582  -7.226  -1.845  1.00  1.75           H  
ATOM     45  N   GLU A   4       5.630  -5.684  -3.997  1.00  0.65           N  
ATOM     46  CA  GLU A   4       7.138  -5.607  -4.023  1.00  0.81           C  
ATOM     47  C   GLU A   4       7.619  -4.155  -3.622  1.00  0.46           C  
ATOM     48  O   GLU A   4       8.528  -3.909  -2.847  1.00  0.58           O  
ATOM     49  CB  GLU A   4       7.594  -5.972  -5.474  1.00  1.23           C  
ATOM     50  CG  GLU A   4       6.804  -7.222  -6.021  1.00  1.71           C  
ATOM     51  CD  GLU A   4       5.612  -6.982  -6.926  1.00  2.10           C  
ATOM     52  OE1 GLU A   4       4.530  -6.845  -6.411  1.00  2.83           O  
ATOM     53  OE2 GLU A   4       5.806  -6.962  -8.122  1.00  2.13           O  
ATOM     54  H   GLU A   4       5.187  -6.263  -4.651  1.00  0.75           H  
ATOM     55  HA  GLU A   4       7.546  -6.309  -3.311  1.00  0.96           H  
ATOM     56  HB2 GLU A   4       7.479  -5.124  -6.126  1.00  2.02           H  
ATOM     57  HB3 GLU A   4       8.647  -6.225  -5.437  1.00  1.04           H  
ATOM     58  HG2 GLU A   4       7.484  -7.871  -6.552  1.00  2.18           H  
ATOM     59  HG3 GLU A   4       6.446  -7.779  -5.174  1.00  2.01           H  
ATOM     60  N   GLN A   5       6.935  -3.206  -4.202  1.00  0.25           N  
ATOM     61  CA  GLN A   5       7.183  -1.746  -3.998  1.00  0.13           C  
ATOM     62  C   GLN A   5       6.950  -1.353  -2.526  1.00  0.17           C  
ATOM     63  O   GLN A   5       7.824  -0.856  -1.843  1.00  0.34           O  
ATOM     64  CB  GLN A   5       6.225  -0.923  -4.867  1.00  0.47           C  
ATOM     65  CG  GLN A   5       6.282  -1.401  -6.335  1.00  1.41           C  
ATOM     66  CD  GLN A   5       7.176  -0.635  -7.253  1.00  1.98           C  
ATOM     67  OE1 GLN A   5       7.379  -1.072  -8.368  1.00  3.24           O  
ATOM     68  NE2 GLN A   5       7.717   0.461  -6.884  1.00  1.69           N  
ATOM     69  H   GLN A   5       6.219  -3.480  -4.798  1.00  0.40           H  
ATOM     70  HA  GLN A   5       8.172  -1.522  -4.329  1.00  0.07           H  
ATOM     71  HB2 GLN A   5       5.232  -1.048  -4.483  1.00  1.78           H  
ATOM     72  HB3 GLN A   5       6.453   0.130  -4.765  1.00  1.68           H  
ATOM     73  HG2 GLN A   5       6.694  -2.387  -6.355  1.00  2.30           H  
ATOM     74  HG3 GLN A   5       5.289  -1.401  -6.753  1.00  2.03           H  
ATOM     75 HE21 GLN A   5       7.547   0.829  -5.999  1.00  1.36           H  
ATOM     76 HE22 GLN A   5       8.302   0.917  -7.517  1.00  2.39           H  
ATOM     77  N   CYS A   6       5.745  -1.615  -2.103  1.00  0.12           N  
ATOM     78  CA  CYS A   6       5.326  -1.290  -0.694  1.00  0.32           C  
ATOM     79  C   CYS A   6       5.920  -2.160   0.420  1.00  0.48           C  
ATOM     80  O   CYS A   6       6.066  -1.742   1.551  1.00  0.61           O  
ATOM     81  CB  CYS A   6       3.749  -1.292  -0.794  1.00  0.27           C  
ATOM     82  SG  CYS A   6       2.804  -0.410   0.475  1.00  1.43           S  
ATOM     83  H   CYS A   6       5.118  -2.035  -2.745  1.00  0.06           H  
ATOM     84  HA  CYS A   6       5.782  -0.362  -0.416  1.00  0.44           H  
ATOM     85  HB2 CYS A   6       3.456  -0.874  -1.752  1.00  0.72           H  
ATOM     86  HB3 CYS A   6       3.406  -2.320  -0.828  1.00  1.15           H  
ATOM     87  N   CYS A   7       6.260  -3.359   0.111  1.00  0.51           N  
ATOM     88  CA  CYS A   7       6.853  -4.264   1.098  1.00  0.71           C  
ATOM     89  C   CYS A   7       8.362  -3.904   1.139  1.00  0.68           C  
ATOM     90  O   CYS A   7       8.958  -3.780   2.186  1.00  0.74           O  
ATOM     91  CB  CYS A   7       6.523  -5.673   0.616  1.00  0.78           C  
ATOM     92  SG  CYS A   7       7.201  -6.989   1.649  1.00  0.70           S  
ATOM     93  H   CYS A   7       6.109  -3.670  -0.776  1.00  0.43           H  
ATOM     94  HA  CYS A   7       6.416  -4.056   2.035  1.00  0.78           H  
ATOM     95  HB2 CYS A   7       5.444  -5.766   0.635  1.00  0.99           H  
ATOM     96  HB3 CYS A   7       6.846  -5.804  -0.403  1.00  0.92           H  
ATOM     97  N   THR A   8       8.961  -3.721  -0.006  1.00  0.61           N  
ATOM     98  CA  THR A   8      10.427  -3.353  -0.045  1.00  0.58           C  
ATOM     99  C   THR A   8      10.561  -1.891  -0.532  1.00  0.63           C  
ATOM    100  O   THR A   8      10.225  -0.996   0.208  1.00  1.65           O  
ATOM    101  CB  THR A   8      11.161  -4.317  -0.999  1.00  0.67           C  
ATOM    102  OG1 THR A   8      11.040  -5.590  -0.397  1.00  1.30           O  
ATOM    103  CG2 THR A   8      12.661  -4.166  -0.891  1.00  0.83           C  
ATOM    104  H   THR A   8       8.453  -3.828  -0.839  1.00  0.58           H  
ATOM    105  HA  THR A   8      10.864  -3.411   0.943  1.00  0.55           H  
ATOM    106  HB  THR A   8      10.771  -4.344  -2.011  1.00  0.68           H  
ATOM    107  HG1 THR A   8      10.485  -5.522   0.394  1.00  1.60           H  
ATOM    108 HG21 THR A   8      12.987  -3.171  -1.146  1.00  0.24           H  
ATOM    109 HG22 THR A   8      12.978  -4.391   0.117  1.00  1.49           H  
ATOM    110 HG23 THR A   8      13.130  -4.875  -1.558  1.00  1.53           H  
ATOM    111  N   SER A   9      11.021  -1.657  -1.728  1.00  0.89           N  
ATOM    112  CA  SER A   9      11.213  -0.281  -2.356  1.00  0.87           C  
ATOM    113  C   SER A   9      10.917   1.040  -1.589  1.00  1.03           C  
ATOM    114  O   SER A   9      11.785   1.878  -1.524  1.00  2.17           O  
ATOM    115  CB  SER A   9      10.388  -0.233  -3.622  1.00  0.71           C  
ATOM    116  OG  SER A   9      10.560  -1.534  -4.189  1.00  1.02           O  
ATOM    117  H   SER A   9      11.263  -2.422  -2.282  1.00  1.74           H  
ATOM    118  HA  SER A   9      12.247  -0.207  -2.661  1.00  1.26           H  
ATOM    119  HB2 SER A   9       9.351  -0.019  -3.397  1.00  0.58           H  
ATOM    120  HB3 SER A   9      10.784   0.527  -4.284  1.00  0.89           H  
ATOM    121  HG  SER A   9       9.917  -2.142  -3.795  1.00  1.24           H  
ATOM    122  N   ILE A  10       9.705   1.112  -1.096  1.00  0.90           N  
ATOM    123  CA  ILE A  10       8.925   2.119  -0.306  1.00  0.89           C  
ATOM    124  C   ILE A  10       7.552   2.424  -0.962  1.00  0.98           C  
ATOM    125  O   ILE A  10       7.336   2.343  -2.155  1.00  1.72           O  
ATOM    126  CB  ILE A  10       9.722   3.378  -0.200  1.00  0.78           C  
ATOM    127  CG1 ILE A  10      10.955   3.329   0.717  1.00  0.95           C  
ATOM    128  CG2 ILE A  10       8.894   4.578   0.260  1.00  0.92           C  
ATOM    129  CD1 ILE A  10      10.801   2.186   1.658  1.00  1.22           C  
ATOM    130  H   ILE A  10       9.176   0.362  -1.265  1.00  1.68           H  
ATOM    131  HA  ILE A  10       8.713   1.706   0.656  1.00  1.06           H  
ATOM    132  HB  ILE A  10       9.995   3.257  -1.228  1.00  1.03           H  
ATOM    133 HG12 ILE A  10      11.863   3.227   0.145  1.00  1.85           H  
ATOM    134 HG13 ILE A  10      11.048   4.238   1.292  1.00  0.79           H  
ATOM    135 HG21 ILE A  10       8.496   4.358   1.239  1.00  1.87           H  
ATOM    136 HG22 ILE A  10       9.548   5.434   0.329  1.00  0.34           H  
ATOM    137 HG23 ILE A  10       8.099   4.791  -0.433  1.00  1.49           H  
ATOM    138 HD11 ILE A  10       9.894   2.256   2.235  1.00  1.68           H  
ATOM    139 HD12 ILE A  10      10.756   1.285   1.054  1.00  1.88           H  
ATOM    140 HD13 ILE A  10      11.660   2.135   2.297  1.00  1.10           H  
ATOM    141  N   CYS A  11       6.655   2.776  -0.089  1.00  0.40           N  
ATOM    142  CA  CYS A  11       5.239   3.126  -0.434  1.00  0.35           C  
ATOM    143  C   CYS A  11       4.707   4.321   0.377  1.00  0.61           C  
ATOM    144  O   CYS A  11       5.474   4.996   1.035  1.00  0.77           O  
ATOM    145  CB  CYS A  11       4.533   1.823  -0.193  1.00  0.47           C  
ATOM    146  SG  CYS A  11       2.754   1.506  -0.175  1.00  0.66           S  
ATOM    147  H   CYS A  11       6.940   2.811   0.842  1.00  0.65           H  
ATOM    148  HA  CYS A  11       5.190   3.391  -1.479  1.00  0.25           H  
ATOM    149  HB2 CYS A  11       4.893   1.242  -1.021  1.00  0.95           H  
ATOM    150  HB3 CYS A  11       4.944   1.407   0.709  1.00  0.96           H  
ATOM    151  N   SER A  12       3.418   4.522   0.300  1.00  1.01           N  
ATOM    152  CA  SER A  12       2.648   5.606   0.985  1.00  1.32           C  
ATOM    153  C   SER A  12       1.341   5.864   0.200  1.00  1.06           C  
ATOM    154  O   SER A  12       0.969   5.115  -0.682  1.00  0.81           O  
ATOM    155  CB  SER A  12       3.448   6.958   1.050  1.00  1.56           C  
ATOM    156  OG  SER A  12       2.747   7.686   2.060  1.00  2.55           O  
ATOM    157  H   SER A  12       2.873   3.922  -0.239  1.00  1.24           H  
ATOM    158  HA  SER A  12       2.376   5.247   1.951  1.00  1.67           H  
ATOM    159  HB2 SER A  12       4.476   6.845   1.341  1.00  1.62           H  
ATOM    160  HB3 SER A  12       3.409   7.493   0.109  1.00  1.30           H  
ATOM    161  HG  SER A  12       3.351   7.969   2.776  1.00  3.24           H  
ATOM    162  N   LEU A  13       0.691   6.910   0.576  1.00  1.16           N  
ATOM    163  CA  LEU A  13      -0.603   7.409  -0.009  1.00  0.97           C  
ATOM    164  C   LEU A  13      -0.704   7.085  -1.526  1.00  0.81           C  
ATOM    165  O   LEU A  13      -1.378   6.162  -1.931  1.00  0.78           O  
ATOM    166  CB  LEU A  13      -0.665   8.950   0.278  1.00  0.93           C  
ATOM    167  CG  LEU A  13      -0.462   9.289   1.775  1.00  1.43           C  
ATOM    168  CD1 LEU A  13      -0.593  10.801   1.920  1.00  1.24           C  
ATOM    169  CD2 LEU A  13      -1.581   8.659   2.608  1.00  2.45           C  
ATOM    170  H   LEU A  13       1.149   7.352   1.301  1.00  1.38           H  
ATOM    171  HA  LEU A  13      -1.428   6.921   0.475  1.00  1.02           H  
ATOM    172  HB2 LEU A  13       0.060   9.485  -0.311  1.00  0.43           H  
ATOM    173  HB3 LEU A  13      -1.642   9.306  -0.024  1.00  1.25           H  
ATOM    174  HG  LEU A  13       0.520   8.987   2.128  1.00  1.83           H  
ATOM    175 HD11 LEU A  13      -1.567  11.129   1.584  1.00  1.48           H  
ATOM    176 HD12 LEU A  13      -0.462  11.093   2.951  1.00  2.13           H  
ATOM    177 HD13 LEU A  13       0.158  11.301   1.325  1.00  1.02           H  
ATOM    178 HD21 LEU A  13      -2.544   9.021   2.273  1.00  2.59           H  
ATOM    179 HD22 LEU A  13      -1.567   7.584   2.522  1.00  3.45           H  
ATOM    180 HD23 LEU A  13      -1.454   8.917   3.649  1.00  2.70           H  
ATOM    181  N   TYR A  14       0.005   7.851  -2.313  1.00  0.78           N  
ATOM    182  CA  TYR A  14       0.030   7.676  -3.807  1.00  0.68           C  
ATOM    183  C   TYR A  14       0.098   6.193  -4.202  1.00  0.55           C  
ATOM    184  O   TYR A  14      -0.496   5.759  -5.166  1.00  0.40           O  
ATOM    185  CB  TYR A  14       1.255   8.454  -4.370  1.00  0.68           C  
ATOM    186  CG  TYR A  14       1.181   9.966  -4.088  1.00  1.08           C  
ATOM    187  CD1 TYR A  14       0.032  10.592  -3.641  1.00  1.94           C  
ATOM    188  CD2 TYR A  14       2.306  10.736  -4.301  1.00  0.99           C  
ATOM    189  CE1 TYR A  14       0.014  11.952  -3.414  1.00  2.48           C  
ATOM    190  CE2 TYR A  14       2.277  12.099  -4.070  1.00  1.69           C  
ATOM    191  CZ  TYR A  14       1.136  12.708  -3.628  1.00  2.34           C  
ATOM    192  OH  TYR A  14       1.127  14.063  -3.404  1.00  3.02           O  
ATOM    193  H   TYR A  14       0.525   8.554  -1.892  1.00  0.86           H  
ATOM    194  HA  TYR A  14      -0.892   8.061  -4.221  1.00  0.67           H  
ATOM    195  HB2 TYR A  14       2.168   8.073  -3.943  1.00  1.08           H  
ATOM    196  HB3 TYR A  14       1.289   8.325  -5.442  1.00  0.52           H  
ATOM    197  HD1 TYR A  14      -0.876  10.029  -3.462  1.00  2.30           H  
ATOM    198  HD2 TYR A  14       3.216  10.271  -4.651  1.00  0.79           H  
ATOM    199  HE1 TYR A  14      -0.896  12.413  -3.063  1.00  3.14           H  
ATOM    200  HE2 TYR A  14       3.152  12.707  -4.237  1.00  1.90           H  
ATOM    201  HH  TYR A  14       0.207  14.322  -3.502  1.00  3.42           H  
ATOM    202  N   GLN A  15       0.846   5.468  -3.414  1.00  0.64           N  
ATOM    203  CA  GLN A  15       1.030   4.001  -3.641  1.00  0.56           C  
ATOM    204  C   GLN A  15      -0.395   3.426  -3.479  1.00  0.52           C  
ATOM    205  O   GLN A  15      -1.014   3.042  -4.450  1.00  0.38           O  
ATOM    206  CB  GLN A  15       2.007   3.498  -2.558  1.00  0.67           C  
ATOM    207  CG  GLN A  15       2.916   2.402  -3.171  1.00  0.66           C  
ATOM    208  CD  GLN A  15       4.101   2.975  -3.914  1.00  0.43           C  
ATOM    209  OE1 GLN A  15       4.751   2.337  -4.706  1.00  1.18           O  
ATOM    210  NE2 GLN A  15       4.447   4.191  -3.699  1.00  0.78           N  
ATOM    211  H   GLN A  15       1.269   5.923  -2.662  1.00  0.79           H  
ATOM    212  HA  GLN A  15       1.371   3.815  -4.652  1.00  0.49           H  
ATOM    213  HB2 GLN A  15       2.562   4.340  -2.176  1.00  0.72           H  
ATOM    214  HB3 GLN A  15       1.454   3.081  -1.729  1.00  0.84           H  
ATOM    215  HG2 GLN A  15       3.296   1.715  -2.438  1.00  0.81           H  
ATOM    216  HG3 GLN A  15       2.339   1.847  -3.880  1.00  0.78           H  
ATOM    217 HE21 GLN A  15       3.967   4.760  -3.084  1.00  1.47           H  
ATOM    218 HE22 GLN A  15       5.227   4.498  -4.200  1.00  0.81           H  
ATOM    219  N   LEU A  16      -0.855   3.388  -2.252  1.00  0.71           N  
ATOM    220  CA  LEU A  16      -2.220   2.882  -1.917  1.00  0.79           C  
ATOM    221  C   LEU A  16      -3.196   3.233  -3.083  1.00  0.70           C  
ATOM    222  O   LEU A  16      -3.787   2.394  -3.739  1.00  0.71           O  
ATOM    223  CB  LEU A  16      -2.557   3.580  -0.558  1.00  0.88           C  
ATOM    224  CG  LEU A  16      -1.579   3.070   0.533  1.00  0.91           C  
ATOM    225  CD1 LEU A  16      -1.309   4.158   1.558  1.00  0.88           C  
ATOM    226  CD2 LEU A  16      -2.343   2.045   1.291  1.00  1.42           C  
ATOM    227  H   LEU A  16      -0.301   3.702  -1.505  1.00  0.83           H  
ATOM    228  HA  LEU A  16      -2.178   1.806  -1.840  1.00  0.83           H  
ATOM    229  HB2 LEU A  16      -2.451   4.648  -0.668  1.00  0.82           H  
ATOM    230  HB3 LEU A  16      -3.587   3.396  -0.295  1.00  0.95           H  
ATOM    231  HG  LEU A  16      -0.657   2.660   0.134  1.00  0.82           H  
ATOM    232 HD11 LEU A  16      -0.892   5.018   1.071  1.00  0.37           H  
ATOM    233 HD12 LEU A  16      -2.220   4.451   2.055  1.00  1.87           H  
ATOM    234 HD13 LEU A  16      -0.610   3.808   2.305  1.00  1.63           H  
ATOM    235 HD21 LEU A  16      -2.725   1.367   0.561  1.00  2.20           H  
ATOM    236 HD22 LEU A  16      -1.714   1.523   1.996  1.00  1.82           H  
ATOM    237 HD23 LEU A  16      -3.183   2.481   1.811  1.00  1.58           H  
ATOM    238  N   GLU A  17      -3.282   4.513  -3.290  1.00  0.68           N  
ATOM    239  CA  GLU A  17      -4.146   5.124  -4.340  1.00  0.54           C  
ATOM    240  C   GLU A  17      -4.067   4.483  -5.746  1.00  0.37           C  
ATOM    241  O   GLU A  17      -5.034   3.931  -6.239  1.00  0.35           O  
ATOM    242  CB  GLU A  17      -3.769   6.611  -4.458  1.00  0.57           C  
ATOM    243  CG  GLU A  17      -3.946   7.406  -3.125  1.00  0.88           C  
ATOM    244  CD  GLU A  17      -3.191   8.738  -3.175  1.00  1.05           C  
ATOM    245  OE1 GLU A  17      -3.021   9.255  -4.263  1.00  0.65           O  
ATOM    246  OE2 GLU A  17      -2.819   9.171  -2.105  1.00  2.08           O  
ATOM    247  H   GLU A  17      -2.740   5.106  -2.729  1.00  0.80           H  
ATOM    248  HA  GLU A  17      -5.149   4.993  -3.982  1.00  0.55           H  
ATOM    249  HB2 GLU A  17      -2.728   6.690  -4.737  1.00  0.50           H  
ATOM    250  HB3 GLU A  17      -4.341   7.104  -5.234  1.00  0.54           H  
ATOM    251  HG2 GLU A  17      -4.976   7.660  -2.948  1.00  0.82           H  
ATOM    252  HG3 GLU A  17      -3.580   6.867  -2.269  1.00  1.50           H  
ATOM    253  N   ASN A  18      -2.910   4.604  -6.332  1.00  0.28           N  
ATOM    254  CA  ASN A  18      -2.620   4.059  -7.694  1.00  0.16           C  
ATOM    255  C   ASN A  18      -2.434   2.527  -7.766  1.00  0.19           C  
ATOM    256  O   ASN A  18      -2.404   1.941  -8.828  1.00  0.43           O  
ATOM    257  CB  ASN A  18      -1.367   4.832  -8.158  1.00  0.46           C  
ATOM    258  CG  ASN A  18      -1.753   6.289  -8.313  1.00  1.41           C  
ATOM    259  OD1 ASN A  18      -2.238   6.723  -9.327  1.00  2.25           O  
ATOM    260  ND2 ASN A  18      -1.578   7.110  -7.348  1.00  1.90           N  
ATOM    261  H   ASN A  18      -2.222   5.105  -5.835  1.00  0.34           H  
ATOM    262  HA  ASN A  18      -3.392   4.376  -8.394  1.00  0.22           H  
ATOM    263  HB2 ASN A  18      -0.566   4.762  -7.440  1.00  0.44           H  
ATOM    264  HB3 ASN A  18      -1.027   4.480  -9.120  1.00  0.66           H  
ATOM    265 HD21 ASN A  18      -1.191   6.796  -6.513  1.00  2.13           H  
ATOM    266 HD22 ASN A  18      -1.842   8.042  -7.473  1.00  2.45           H  
ATOM    267  N   TYR A  19      -2.305   1.929  -6.621  1.00  0.31           N  
ATOM    268  CA  TYR A  19      -2.119   0.447  -6.521  1.00  0.67           C  
ATOM    269  C   TYR A  19      -3.407  -0.326  -6.147  1.00  1.17           C  
ATOM    270  O   TYR A  19      -3.459  -1.506  -6.428  1.00  1.95           O  
ATOM    271  CB  TYR A  19      -0.992   0.170  -5.474  1.00  0.49           C  
ATOM    272  CG  TYR A  19       0.443   0.382  -5.971  1.00  0.84           C  
ATOM    273  CD1 TYR A  19       0.792   0.932  -7.190  1.00  1.71           C  
ATOM    274  CD2 TYR A  19       1.451  -0.020  -5.125  1.00  1.28           C  
ATOM    275  CE1 TYR A  19       2.127   1.070  -7.539  1.00  2.25           C  
ATOM    276  CE2 TYR A  19       2.768   0.123  -5.481  1.00  1.78           C  
ATOM    277  CZ  TYR A  19       3.116   0.663  -6.684  1.00  2.11           C  
ATOM    278  OH  TYR A  19       4.447   0.783  -7.002  1.00  2.75           O  
ATOM    279  H   TYR A  19      -2.321   2.476  -5.811  1.00  0.32           H  
ATOM    280  HA  TYR A  19      -1.816   0.048  -7.477  1.00  0.89           H  
ATOM    281  HB2 TYR A  19      -1.126   0.797  -4.606  1.00  0.53           H  
ATOM    282  HB3 TYR A  19      -1.050  -0.858  -5.164  1.00  1.18           H  
ATOM    283  HD1 TYR A  19       0.029   1.259  -7.881  1.00  2.22           H  
ATOM    284  HD2 TYR A  19       1.220  -0.456  -4.165  1.00  1.74           H  
ATOM    285  HE1 TYR A  19       2.401   1.502  -8.487  1.00  3.01           H  
ATOM    286  HE2 TYR A  19       3.529  -0.193  -4.793  1.00  2.29           H  
ATOM    287  HH  TYR A  19       4.747   1.353  -6.275  1.00  2.77           H  
ATOM    288  N   CYS A  20      -4.393   0.290  -5.533  1.00  0.88           N  
ATOM    289  CA  CYS A  20      -5.635  -0.505  -5.192  1.00  1.55           C  
ATOM    290  C   CYS A  20      -6.833  -0.361  -6.192  1.00  1.21           C  
ATOM    291  O   CYS A  20      -6.600  -0.549  -7.361  1.00  1.81           O  
ATOM    292  CB  CYS A  20      -6.001  -0.086  -3.714  1.00  2.20           C  
ATOM    293  SG  CYS A  20      -7.279   1.132  -3.324  1.00  1.72           S  
ATOM    294  H   CYS A  20      -4.307   1.240  -5.289  1.00  0.53           H  
ATOM    295  HA  CYS A  20      -5.405  -1.559  -5.227  1.00  2.59           H  
ATOM    296  HB2 CYS A  20      -6.269  -0.990  -3.211  1.00  3.34           H  
ATOM    297  HB3 CYS A  20      -5.093   0.270  -3.247  1.00  2.75           H  
ATOM    298  N   ASN A  21      -8.001  -0.049  -5.687  1.00  0.80           N  
ATOM    299  CA  ASN A  21      -9.310   0.146  -6.406  1.00  1.39           C  
ATOM    300  C   ASN A  21      -9.628  -0.891  -7.504  1.00  2.36           C  
ATOM    301  O   ASN A  21      -9.661  -0.563  -8.677  1.00  3.91           O  
ATOM    302  CB  ASN A  21      -9.379   1.633  -7.005  1.00  1.82           C  
ATOM    303  CG  ASN A  21      -8.216   2.095  -7.845  1.00  1.70           C  
ATOM    304  OD1 ASN A  21      -7.865   3.258  -7.844  1.00  2.20           O  
ATOM    305  ND2 ASN A  21      -7.565   1.289  -8.573  1.00  1.47           N  
ATOM    306  OXT ASN A  21      -9.835  -2.004  -7.043  1.00  1.62           O  
ATOM    307  H   ASN A  21      -8.022   0.048  -4.733  1.00  0.64           H  
ATOM    308  HA  ASN A  21     -10.085   0.056  -5.665  1.00  1.25           H  
ATOM    309  HB2 ASN A  21     -10.230   1.650  -7.667  1.00  2.45           H  
ATOM    310  HB3 ASN A  21      -9.550   2.364  -6.242  1.00  1.98           H  
ATOM    311 HD21 ASN A  21      -7.854   0.344  -8.573  1.00  1.73           H  
ATOM    312 HD22 ASN A  21      -6.814   1.587  -9.109  1.00  1.40           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.540  13.361   0.290  1.00  3.49           N  
ATOM    315  CA  PHE B   1       6.447  12.575   1.576  1.00  2.70           C  
ATOM    316  C   PHE B   1       6.568  11.088   1.152  1.00  2.51           C  
ATOM    317  O   PHE B   1       6.625  10.862  -0.038  1.00  3.21           O  
ATOM    318  CB  PHE B   1       5.054  12.811   2.269  1.00  2.62           C  
ATOM    319  CG  PHE B   1       4.031  12.261   1.282  1.00  3.43           C  
ATOM    320  CD1 PHE B   1       3.568  13.028   0.236  1.00  5.01           C  
ATOM    321  CD2 PHE B   1       3.601  10.960   1.407  1.00  2.94           C  
ATOM    322  CE1 PHE B   1       2.694  12.487  -0.671  1.00  6.04           C  
ATOM    323  CE2 PHE B   1       2.725  10.423   0.498  1.00  4.18           C  
ATOM    324  CZ  PHE B   1       2.269  11.189  -0.548  1.00  5.67           C  
ATOM    325  H1  PHE B   1       6.618  12.690  -0.509  1.00  3.39           H  
ATOM    326  H2  PHE B   1       5.671  13.911   0.146  1.00  3.85           H  
ATOM    327  H3  PHE B   1       7.364  13.993   0.284  1.00  4.13           H  
ATOM    328  HA  PHE B   1       7.277  12.806   2.230  1.00  2.83           H  
ATOM    329  HB2 PHE B   1       4.961  12.259   3.197  1.00  1.72           H  
ATOM    330  HB3 PHE B   1       4.833  13.851   2.462  1.00  3.41           H  
ATOM    331  HD1 PHE B   1       3.857  14.059   0.110  1.00  5.56           H  
ATOM    332  HD2 PHE B   1       3.939  10.341   2.226  1.00  1.76           H  
ATOM    333  HE1 PHE B   1       2.340  13.086  -1.494  1.00  7.27           H  
ATOM    334  HE2 PHE B   1       2.404   9.398   0.616  1.00  4.11           H  
ATOM    335  HZ  PHE B   1       1.578  10.781  -1.274  1.00  6.67           H  
ATOM    336  N   VAL B   2       6.606  10.162   2.067  1.00  2.11           N  
ATOM    337  CA  VAL B   2       6.712   8.712   1.710  1.00  2.70           C  
ATOM    338  C   VAL B   2       6.034   7.988   2.886  1.00  2.38           C  
ATOM    339  O   VAL B   2       5.082   8.528   3.412  1.00  3.45           O  
ATOM    340  CB  VAL B   2       8.202   8.292   1.568  1.00  3.50           C  
ATOM    341  CG1 VAL B   2       8.940   9.112   0.503  1.00  5.17           C  
ATOM    342  CG2 VAL B   2       8.997   8.436   2.886  1.00  2.63           C  
ATOM    343  H   VAL B   2       6.556  10.350   3.029  1.00  1.83           H  
ATOM    344  HA  VAL B   2       6.149   8.504   0.810  1.00  3.70           H  
ATOM    345  HB  VAL B   2       8.144   7.277   1.204  1.00  4.17           H  
ATOM    346 HG11 VAL B   2       8.455   9.005  -0.458  1.00  6.04           H  
ATOM    347 HG12 VAL B   2       8.974  10.157   0.757  1.00  5.26           H  
ATOM    348 HG13 VAL B   2       9.958   8.761   0.403  1.00  5.86           H  
ATOM    349 HG21 VAL B   2       8.600   7.827   3.683  1.00  1.97           H  
ATOM    350 HG22 VAL B   2      10.024   8.137   2.723  1.00  3.08           H  
ATOM    351 HG23 VAL B   2       9.004   9.463   3.217  1.00  2.70           H  
ATOM    352  N   ASN B   3       6.471   6.825   3.280  1.00  1.99           N  
ATOM    353  CA  ASN B   3       5.820   6.137   4.424  1.00  2.67           C  
ATOM    354  C   ASN B   3       6.764   5.375   5.395  1.00  1.92           C  
ATOM    355  O   ASN B   3       6.898   5.709   6.552  1.00  2.33           O  
ATOM    356  CB  ASN B   3       4.753   5.164   3.843  1.00  4.50           C  
ATOM    357  CG  ASN B   3       3.877   4.596   4.936  1.00  5.65           C  
ATOM    358  OD1 ASN B   3       2.964   5.226   5.403  1.00  6.15           O  
ATOM    359  ND2 ASN B   3       4.095   3.419   5.395  1.00  6.42           N  
ATOM    360  H   ASN B   3       7.216   6.418   2.833  1.00  2.23           H  
ATOM    361  HA  ASN B   3       5.409   6.949   4.975  1.00  3.09           H  
ATOM    362  HB2 ASN B   3       4.103   5.706   3.186  1.00  5.25           H  
ATOM    363  HB3 ASN B   3       5.191   4.338   3.308  1.00  4.64           H  
ATOM    364 HD21 ASN B   3       4.826   2.864   5.062  1.00  6.30           H  
ATOM    365 HD22 ASN B   3       3.501   3.090   6.097  1.00  7.30           H  
ATOM    366  N   GLN B   4       7.364   4.376   4.802  1.00  1.22           N  
ATOM    367  CA  GLN B   4       8.346   3.362   5.339  1.00  0.40           C  
ATOM    368  C   GLN B   4       7.701   2.041   4.878  1.00  0.58           C  
ATOM    369  O   GLN B   4       6.514   2.031   4.626  1.00  1.49           O  
ATOM    370  CB  GLN B   4       8.425   3.391   6.888  1.00  0.61           C  
ATOM    371  CG  GLN B   4       9.349   4.569   7.310  1.00  1.00           C  
ATOM    372  CD  GLN B   4       9.171   4.889   8.780  1.00  1.48           C  
ATOM    373  OE1 GLN B   4       9.921   4.503   9.639  1.00  2.29           O  
ATOM    374  NE2 GLN B   4       8.163   5.603   9.115  1.00  1.68           N  
ATOM    375  H   GLN B   4       7.133   4.263   3.865  1.00  1.60           H  
ATOM    376  HA  GLN B   4       9.310   3.470   4.862  1.00  0.73           H  
ATOM    377  HB2 GLN B   4       7.431   3.516   7.304  1.00  1.10           H  
ATOM    378  HB3 GLN B   4       8.826   2.462   7.272  1.00  1.31           H  
ATOM    379  HG2 GLN B   4      10.381   4.295   7.172  1.00  1.75           H  
ATOM    380  HG3 GLN B   4       9.147   5.467   6.751  1.00  1.37           H  
ATOM    381 HE21 GLN B   4       7.558   5.876   8.396  1.00  1.57           H  
ATOM    382 HE22 GLN B   4       8.041   5.836  10.051  1.00  2.32           H  
ATOM    383  N   HIS B   5       8.447   0.991   4.757  1.00  0.75           N  
ATOM    384  CA  HIS B   5       7.839  -0.308   4.306  1.00  0.83           C  
ATOM    385  C   HIS B   5       6.526  -0.746   5.019  1.00  0.65           C  
ATOM    386  O   HIS B   5       6.265  -0.481   6.180  1.00  0.57           O  
ATOM    387  CB  HIS B   5       8.863  -1.421   4.461  1.00  1.10           C  
ATOM    388  CG  HIS B   5      10.163  -0.881   3.994  1.00  1.07           C  
ATOM    389  ND1 HIS B   5      10.511  -0.752   2.779  1.00  0.87           N  
ATOM    390  CD2 HIS B   5      11.205  -0.402   4.716  1.00  1.29           C  
ATOM    391  CE1 HIS B   5      11.687  -0.227   2.730  1.00  0.94           C  
ATOM    392  NE2 HIS B   5      12.171   0.011   3.923  1.00  1.24           N  
ATOM    393  H   HIS B   5       9.397   1.057   4.947  1.00  1.43           H  
ATOM    394  HA  HIS B   5       7.686  -0.214   3.255  1.00  0.92           H  
ATOM    395  HB2 HIS B   5       8.957  -1.778   5.466  1.00  1.26           H  
ATOM    396  HB3 HIS B   5       8.602  -2.229   3.790  1.00  1.15           H  
ATOM    397  HD1 HIS B   5       9.972  -1.015   1.998  1.00  0.73           H  
ATOM    398  HD2 HIS B   5      11.180  -0.382   5.784  1.00  1.50           H  
ATOM    399  HE1 HIS B   5      12.175   0.007   1.794  1.00  0.79           H  
ATOM    400  N   LEU B   6       5.717  -1.430   4.276  1.00  0.63           N  
ATOM    401  CA  LEU B   6       4.411  -1.929   4.797  1.00  0.51           C  
ATOM    402  C   LEU B   6       4.168  -3.468   4.802  1.00  0.70           C  
ATOM    403  O   LEU B   6       3.551  -3.988   5.714  1.00  1.39           O  
ATOM    404  CB  LEU B   6       3.362  -1.151   3.979  1.00  0.27           C  
ATOM    405  CG  LEU B   6       3.497   0.373   4.243  1.00  0.16           C  
ATOM    406  CD1 LEU B   6       4.297   1.014   3.128  1.00  0.82           C  
ATOM    407  CD2 LEU B   6       2.111   1.006   4.226  1.00  0.59           C  
ATOM    408  H   LEU B   6       5.976  -1.601   3.351  1.00  0.70           H  
ATOM    409  HA  LEU B   6       4.247  -1.596   5.796  1.00  0.48           H  
ATOM    410  HB2 LEU B   6       3.435  -1.374   2.922  1.00  0.29           H  
ATOM    411  HB3 LEU B   6       2.402  -1.448   4.332  1.00  0.25           H  
ATOM    412  HG  LEU B   6       3.974   0.572   5.197  1.00  0.61           H  
ATOM    413 HD11 LEU B   6       5.282   0.582   3.039  1.00  1.81           H  
ATOM    414 HD12 LEU B   6       3.765   0.868   2.206  1.00  1.03           H  
ATOM    415 HD13 LEU B   6       4.401   2.073   3.297  1.00  1.14           H  
ATOM    416 HD21 LEU B   6       1.639   0.850   3.267  1.00  1.66           H  
ATOM    417 HD22 LEU B   6       1.496   0.575   5.002  1.00  0.98           H  
ATOM    418 HD23 LEU B   6       2.191   2.069   4.407  1.00  1.22           H  
ATOM    419  N   CYS B   7       4.654  -4.137   3.795  1.00  0.37           N  
ATOM    420  CA  CYS B   7       4.527  -5.642   3.592  1.00  0.42           C  
ATOM    421  C   CYS B   7       3.270  -6.419   4.100  1.00  0.58           C  
ATOM    422  O   CYS B   7       2.498  -6.926   3.308  1.00  1.68           O  
ATOM    423  CB  CYS B   7       5.782  -6.306   4.211  1.00  0.47           C  
ATOM    424  SG  CYS B   7       7.375  -6.021   3.413  1.00  0.82           S  
ATOM    425  H   CYS B   7       5.134  -3.598   3.137  1.00  0.70           H  
ATOM    426  HA  CYS B   7       4.566  -5.838   2.533  1.00  0.47           H  
ATOM    427  HB2 CYS B   7       5.884  -5.978   5.236  1.00  1.18           H  
ATOM    428  HB3 CYS B   7       5.643  -7.379   4.228  1.00  0.91           H  
ATOM    429  N   GLY B   8       3.091  -6.496   5.389  1.00  0.68           N  
ATOM    430  CA  GLY B   8       1.909  -7.230   5.994  1.00  0.63           C  
ATOM    431  C   GLY B   8       0.967  -6.289   6.737  1.00  0.84           C  
ATOM    432  O   GLY B   8       0.413  -5.400   6.128  1.00  0.93           O  
ATOM    433  H   GLY B   8       3.760  -6.041   5.940  1.00  1.51           H  
ATOM    434  HA2 GLY B   8       1.333  -7.707   5.215  1.00  0.61           H  
ATOM    435  HA3 GLY B   8       2.260  -7.986   6.680  1.00  0.58           H  
ATOM    436  N   SER B   9       0.791  -6.498   8.017  1.00  0.93           N  
ATOM    437  CA  SER B   9      -0.116  -5.628   8.872  1.00  1.18           C  
ATOM    438  C   SER B   9      -0.227  -4.184   8.376  1.00  1.01           C  
ATOM    439  O   SER B   9      -1.264  -3.724   7.956  1.00  1.24           O  
ATOM    440  CB  SER B   9       0.408  -5.586  10.313  1.00  1.37           C  
ATOM    441  OG  SER B   9       0.556  -6.971  10.622  1.00  1.30           O  
ATOM    442  H   SER B   9       1.253  -7.243   8.454  1.00  0.86           H  
ATOM    443  HA  SER B   9      -1.109  -6.048   8.868  1.00  1.43           H  
ATOM    444  HB2 SER B   9       1.363  -5.078  10.381  1.00  1.50           H  
ATOM    445  HB3 SER B   9      -0.307  -5.095  10.967  1.00  1.63           H  
ATOM    446  HG  SER B   9       0.084  -7.211  11.432  1.00  1.59           H  
ATOM    447  N   HIS B  10       0.890  -3.519   8.452  1.00  0.73           N  
ATOM    448  CA  HIS B  10       1.010  -2.099   8.021  1.00  0.56           C  
ATOM    449  C   HIS B  10       0.340  -1.874   6.632  1.00  0.44           C  
ATOM    450  O   HIS B  10      -0.567  -1.079   6.470  1.00  0.56           O  
ATOM    451  CB  HIS B  10       2.540  -1.793   8.028  1.00  0.48           C  
ATOM    452  CG  HIS B  10       2.792  -0.295   7.979  1.00  0.84           C  
ATOM    453  ND1 HIS B  10       3.898   0.288   7.654  1.00  1.02           N  
ATOM    454  CD2 HIS B  10       1.935   0.737   8.277  1.00  1.46           C  
ATOM    455  CE1 HIS B  10       3.745   1.574   7.743  1.00  1.57           C  
ATOM    456  NE2 HIS B  10       2.537   1.897   8.127  1.00  1.92           N  
ATOM    457  H   HIS B  10       1.678  -3.968   8.799  1.00  0.72           H  
ATOM    458  HA  HIS B  10       0.483  -1.498   8.741  1.00  0.74           H  
ATOM    459  HB2 HIS B  10       3.001  -2.166   8.930  1.00  0.74           H  
ATOM    460  HB3 HIS B  10       3.019  -2.257   7.185  1.00  0.72           H  
ATOM    461  HD1 HIS B  10       4.742  -0.142   7.366  1.00  0.98           H  
ATOM    462  HD2 HIS B  10       0.912   0.591   8.593  1.00  1.61           H  
ATOM    463  HE1 HIS B  10       4.521   2.300   7.535  1.00  1.82           H  
ATOM    464  N   LEU B  11       0.840  -2.625   5.687  1.00  0.40           N  
ATOM    465  CA  LEU B  11       0.346  -2.572   4.270  1.00  0.47           C  
ATOM    466  C   LEU B  11      -1.165  -2.779   4.154  1.00  0.70           C  
ATOM    467  O   LEU B  11      -1.889  -1.934   3.653  1.00  0.71           O  
ATOM    468  CB  LEU B  11       1.172  -3.664   3.468  1.00  0.49           C  
ATOM    469  CG  LEU B  11       1.071  -3.398   1.985  1.00  0.56           C  
ATOM    470  CD1 LEU B  11       2.258  -4.062   1.282  1.00  0.41           C  
ATOM    471  CD2 LEU B  11      -0.161  -4.100   1.423  1.00  0.78           C  
ATOM    472  H   LEU B  11       1.559  -3.248   5.925  1.00  0.44           H  
ATOM    473  HA  LEU B  11       0.520  -1.582   3.870  1.00  0.40           H  
ATOM    474  HB2 LEU B  11       2.209  -3.607   3.709  1.00  0.39           H  
ATOM    475  HB3 LEU B  11       0.855  -4.674   3.687  1.00  0.54           H  
ATOM    476  HG  LEU B  11       1.075  -2.320   1.867  1.00  0.61           H  
ATOM    477 HD11 LEU B  11       2.263  -5.127   1.469  1.00  1.25           H  
ATOM    478 HD12 LEU B  11       2.188  -3.897   0.217  1.00  0.73           H  
ATOM    479 HD13 LEU B  11       3.190  -3.643   1.630  1.00  1.00           H  
ATOM    480 HD21 LEU B  11      -1.048  -3.759   1.925  1.00  1.34           H  
ATOM    481 HD22 LEU B  11      -0.259  -3.895   0.367  1.00  0.41           H  
ATOM    482 HD23 LEU B  11      -0.085  -5.168   1.560  1.00  1.35           H  
ATOM    483  N   VAL B  12      -1.599  -3.906   4.642  1.00  0.92           N  
ATOM    484  CA  VAL B  12      -3.064  -4.193   4.560  1.00  1.15           C  
ATOM    485  C   VAL B  12      -3.887  -3.106   5.263  1.00  1.13           C  
ATOM    486  O   VAL B  12      -4.830  -2.648   4.668  1.00  1.23           O  
ATOM    487  CB  VAL B  12      -3.383  -5.607   5.181  1.00  1.34           C  
ATOM    488  CG1 VAL B  12      -2.658  -6.688   4.371  1.00  1.07           C  
ATOM    489  CG2 VAL B  12      -2.925  -5.748   6.630  1.00  1.90           C  
ATOM    490  H   VAL B  12      -0.951  -4.512   5.059  1.00  0.92           H  
ATOM    491  HA  VAL B  12      -3.330  -4.161   3.512  1.00  1.21           H  
ATOM    492  HB  VAL B  12      -4.455  -5.771   5.125  1.00  1.47           H  
ATOM    493 HG11 VAL B  12      -2.991  -6.661   3.345  1.00  0.31           H  
ATOM    494 HG12 VAL B  12      -1.589  -6.522   4.396  1.00  1.35           H  
ATOM    495 HG13 VAL B  12      -2.865  -7.666   4.780  1.00  1.88           H  
ATOM    496 HG21 VAL B  12      -3.403  -5.014   7.264  1.00  2.64           H  
ATOM    497 HG22 VAL B  12      -3.168  -6.730   7.006  1.00  2.18           H  
ATOM    498 HG23 VAL B  12      -1.858  -5.614   6.686  1.00  2.38           H  
ATOM    499  N   GLU B  13      -3.547  -2.714   6.461  1.00  1.04           N  
ATOM    500  CA  GLU B  13      -4.315  -1.645   7.200  1.00  0.94           C  
ATOM    501  C   GLU B  13      -4.404  -0.341   6.336  1.00  0.78           C  
ATOM    502  O   GLU B  13      -5.448   0.160   5.926  1.00  0.74           O  
ATOM    503  CB  GLU B  13      -3.553  -1.438   8.528  1.00  1.01           C  
ATOM    504  CG  GLU B  13      -4.588  -1.133   9.640  1.00  1.31           C  
ATOM    505  CD  GLU B  13      -5.501   0.029   9.274  1.00  3.08           C  
ATOM    506  OE1 GLU B  13      -4.956   1.111   9.163  1.00  3.99           O  
ATOM    507  OE2 GLU B  13      -6.673  -0.270   9.135  1.00  3.95           O  
ATOM    508  H   GLU B  13      -2.772  -3.109   6.910  1.00  1.08           H  
ATOM    509  HA  GLU B  13      -5.325  -1.971   7.403  1.00  1.03           H  
ATOM    510  HB2 GLU B  13      -2.988  -2.318   8.790  1.00  1.14           H  
ATOM    511  HB3 GLU B  13      -2.874  -0.600   8.445  1.00  0.92           H  
ATOM    512  HG2 GLU B  13      -5.211  -1.993   9.821  1.00  1.42           H  
ATOM    513  HG3 GLU B  13      -4.092  -0.857  10.552  1.00  2.47           H  
ATOM    514  N   ALA B  14      -3.237   0.187   6.047  1.00  0.70           N  
ATOM    515  CA  ALA B  14      -3.179   1.433   5.223  1.00  0.66           C  
ATOM    516  C   ALA B  14      -4.121   1.282   4.050  1.00  0.76           C  
ATOM    517  O   ALA B  14      -4.983   2.095   3.826  1.00  0.71           O  
ATOM    518  CB  ALA B  14      -1.836   1.614   4.698  1.00  0.70           C  
ATOM    519  H   ALA B  14      -2.415  -0.248   6.365  1.00  0.73           H  
ATOM    520  HA  ALA B  14      -3.520   2.268   5.821  1.00  0.70           H  
ATOM    521  HB1 ALA B  14      -1.616   0.741   4.100  1.00  0.85           H  
ATOM    522  HB2 ALA B  14      -1.864   2.504   4.083  1.00  1.46           H  
ATOM    523  HB3 ALA B  14      -1.174   1.707   5.532  1.00  1.36           H  
ATOM    524  N   LEU B  15      -3.923   0.238   3.295  1.00  1.01           N  
ATOM    525  CA  LEU B  15      -4.819   0.029   2.154  1.00  1.30           C  
ATOM    526  C   LEU B  15      -6.252   0.060   2.685  1.00  1.31           C  
ATOM    527  O   LEU B  15      -7.011   0.913   2.280  1.00  1.26           O  
ATOM    528  CB  LEU B  15      -4.377  -1.302   1.545  1.00  1.77           C  
ATOM    529  CG  LEU B  15      -3.292  -1.028   0.497  1.00  1.14           C  
ATOM    530  CD1 LEU B  15      -2.854  -2.408   0.082  1.00  1.14           C  
ATOM    531  CD2 LEU B  15      -3.996  -0.394  -0.714  1.00  1.52           C  
ATOM    532  H   LEU B  15      -3.204  -0.406   3.454  1.00  1.03           H  
ATOM    533  HA  LEU B  15      -4.714   0.871   1.510  1.00  1.26           H  
ATOM    534  HB2 LEU B  15      -3.960  -1.921   2.330  1.00  2.10           H  
ATOM    535  HB3 LEU B  15      -5.196  -1.861   1.123  1.00  2.56           H  
ATOM    536  HG  LEU B  15      -2.438  -0.418   0.818  1.00  0.96           H  
ATOM    537 HD11 LEU B  15      -2.538  -2.951   0.956  1.00  1.61           H  
ATOM    538 HD12 LEU B  15      -3.676  -2.948  -0.364  1.00  1.95           H  
ATOM    539 HD13 LEU B  15      -2.038  -2.366  -0.612  1.00  1.03           H  
ATOM    540 HD21 LEU B  15      -4.527   0.507  -0.449  1.00  2.24           H  
ATOM    541 HD22 LEU B  15      -3.264  -0.129  -1.452  1.00  0.91           H  
ATOM    542 HD23 LEU B  15      -4.704  -1.085  -1.146  1.00  2.11           H  
ATOM    543  N   TYR B  16      -6.558  -0.852   3.560  1.00  1.38           N  
ATOM    544  CA  TYR B  16      -7.894  -1.018   4.226  1.00  1.52           C  
ATOM    545  C   TYR B  16      -8.729   0.245   4.314  1.00  1.20           C  
ATOM    546  O   TYR B  16      -9.906   0.288   4.017  1.00  1.37           O  
ATOM    547  CB  TYR B  16      -7.652  -1.568   5.638  1.00  1.71           C  
ATOM    548  CG  TYR B  16      -8.261  -2.936   5.740  1.00  1.82           C  
ATOM    549  CD1 TYR B  16      -9.609  -3.103   5.576  1.00  1.61           C  
ATOM    550  CD2 TYR B  16      -7.457  -4.012   5.988  1.00  2.87           C  
ATOM    551  CE1 TYR B  16     -10.154  -4.357   5.660  1.00  1.62           C  
ATOM    552  CE2 TYR B  16      -8.001  -5.266   6.070  1.00  3.16           C  
ATOM    553  CZ  TYR B  16      -9.352  -5.448   5.908  1.00  2.25           C  
ATOM    554  OH  TYR B  16      -9.893  -6.707   5.998  1.00  2.57           O  
ATOM    555  H   TYR B  16      -5.858  -1.477   3.814  1.00  1.36           H  
ATOM    556  HA  TYR B  16      -8.463  -1.721   3.645  1.00  1.90           H  
ATOM    557  HB2 TYR B  16      -6.601  -1.673   5.815  1.00  1.94           H  
ATOM    558  HB3 TYR B  16      -8.050  -0.935   6.421  1.00  1.74           H  
ATOM    559  HD1 TYR B  16     -10.234  -2.241   5.383  1.00  2.17           H  
ATOM    560  HD2 TYR B  16      -6.396  -3.862   6.117  1.00  3.68           H  
ATOM    561  HE1 TYR B  16     -11.213  -4.466   5.522  1.00  1.89           H  
ATOM    562  HE2 TYR B  16      -7.351  -6.098   6.263  1.00  4.24           H  
ATOM    563  HH  TYR B  16     -10.502  -6.686   6.737  1.00  3.23           H  
ATOM    564  N   LEU B  17      -8.025   1.233   4.748  1.00  0.79           N  
ATOM    565  CA  LEU B  17      -8.628   2.596   4.931  1.00  0.52           C  
ATOM    566  C   LEU B  17      -8.247   3.678   3.971  1.00  0.33           C  
ATOM    567  O   LEU B  17      -9.076   4.327   3.368  1.00  0.39           O  
ATOM    568  CB  LEU B  17      -8.263   3.195   6.286  1.00  0.81           C  
ATOM    569  CG  LEU B  17      -8.076   2.152   7.285  1.00  0.81           C  
ATOM    570  CD1 LEU B  17      -7.608   2.797   8.584  1.00  1.23           C  
ATOM    571  CD2 LEU B  17      -9.366   1.381   7.575  1.00  1.66           C  
ATOM    572  H   LEU B  17      -7.087   1.012   4.967  1.00  0.72           H  
ATOM    573  HA  LEU B  17      -9.700   2.505   4.822  1.00  0.47           H  
ATOM    574  HB2 LEU B  17      -7.279   3.651   6.194  1.00  0.70           H  
ATOM    575  HB3 LEU B  17      -8.960   3.947   6.591  1.00  1.33           H  
ATOM    576  HG  LEU B  17      -7.297   1.590   6.782  1.00  0.76           H  
ATOM    577 HD11 LEU B  17      -8.318   3.514   8.959  1.00  2.26           H  
ATOM    578 HD12 LEU B  17      -7.468   2.022   9.327  1.00  1.46           H  
ATOM    579 HD13 LEU B  17      -6.647   3.271   8.443  1.00  1.23           H  
ATOM    580 HD21 LEU B  17      -9.739   0.891   6.693  1.00  2.54           H  
ATOM    581 HD22 LEU B  17      -9.133   0.624   8.314  1.00  2.23           H  
ATOM    582 HD23 LEU B  17     -10.125   2.037   7.971  1.00  2.03           H  
ATOM    583  N   VAL B  18      -6.967   3.829   3.858  1.00  0.55           N  
ATOM    584  CA  VAL B  18      -6.463   4.886   2.974  1.00  0.57           C  
ATOM    585  C   VAL B  18      -7.003   4.797   1.545  1.00  0.69           C  
ATOM    586  O   VAL B  18      -7.245   5.770   0.859  1.00  0.89           O  
ATOM    587  CB  VAL B  18      -4.900   4.865   2.921  1.00  0.89           C  
ATOM    588  CG1 VAL B  18      -4.420   6.069   2.067  1.00  1.03           C  
ATOM    589  CG2 VAL B  18      -4.308   5.048   4.321  1.00  1.00           C  
ATOM    590  H   VAL B  18      -6.354   3.224   4.329  1.00  0.82           H  
ATOM    591  HA  VAL B  18      -6.843   5.723   3.517  1.00  0.41           H  
ATOM    592  HB  VAL B  18      -4.566   3.939   2.476  1.00  0.94           H  
ATOM    593 HG11 VAL B  18      -4.792   6.997   2.476  1.00  1.53           H  
ATOM    594 HG12 VAL B  18      -3.345   6.132   2.025  1.00  2.01           H  
ATOM    595 HG13 VAL B  18      -4.782   5.996   1.049  1.00  0.93           H  
ATOM    596 HG21 VAL B  18      -4.627   5.992   4.741  1.00  1.27           H  
ATOM    597 HG22 VAL B  18      -4.634   4.252   4.974  1.00  1.96           H  
ATOM    598 HG23 VAL B  18      -3.229   5.036   4.274  1.00  1.11           H  
ATOM    599  N   CYS B  19      -7.170   3.570   1.162  1.00  0.74           N  
ATOM    600  CA  CYS B  19      -7.678   3.247  -0.199  1.00  0.87           C  
ATOM    601  C   CYS B  19      -9.040   2.515  -0.196  1.00  0.38           C  
ATOM    602  O   CYS B  19      -9.925   2.858  -0.946  1.00  0.91           O  
ATOM    603  CB  CYS B  19      -6.542   2.439  -0.819  1.00  1.80           C  
ATOM    604  SG  CYS B  19      -6.269   2.701  -2.579  1.00  2.16           S  
ATOM    605  H   CYS B  19      -6.954   2.853   1.795  1.00  0.80           H  
ATOM    606  HA  CYS B  19      -7.832   4.158  -0.765  1.00  1.26           H  
ATOM    607  HB2 CYS B  19      -5.621   2.662  -0.301  1.00  2.46           H  
ATOM    608  HB3 CYS B  19      -6.748   1.387  -0.664  1.00  1.93           H  
ATOM    609  N   GLY B  20      -9.135   1.533   0.655  1.00  0.37           N  
ATOM    610  CA  GLY B  20     -10.342   0.646   0.869  1.00  0.96           C  
ATOM    611  C   GLY B  20     -11.692   1.058   0.321  1.00  1.02           C  
ATOM    612  O   GLY B  20     -12.346   0.299  -0.364  1.00  1.08           O  
ATOM    613  H   GLY B  20      -8.346   1.376   1.202  1.00  0.60           H  
ATOM    614  HA2 GLY B  20     -10.133  -0.299   0.404  1.00  1.24           H  
ATOM    615  HA3 GLY B  20     -10.471   0.482   1.922  1.00  1.40           H  
ATOM    616  N   GLU B  21     -12.083   2.248   0.647  1.00  1.38           N  
ATOM    617  CA  GLU B  21     -13.385   2.794   0.187  1.00  1.84           C  
ATOM    618  C   GLU B  21     -13.484   3.096  -1.362  1.00  2.15           C  
ATOM    619  O   GLU B  21     -13.688   4.200  -1.828  1.00  3.25           O  
ATOM    620  CB  GLU B  21     -13.594   4.026   1.107  1.00  1.84           C  
ATOM    621  CG  GLU B  21     -15.083   4.513   0.992  1.00  2.30           C  
ATOM    622  CD  GLU B  21     -15.454   5.452   2.133  1.00  2.77           C  
ATOM    623  OE1 GLU B  21     -15.492   4.935   3.236  1.00  2.28           O  
ATOM    624  OE2 GLU B  21     -15.674   6.610   1.836  1.00  3.91           O  
ATOM    625  H   GLU B  21     -11.520   2.799   1.213  1.00  1.51           H  
ATOM    626  HA  GLU B  21     -14.124   2.071   0.445  1.00  2.07           H  
ATOM    627  HB2 GLU B  21     -13.385   3.768   2.141  1.00  1.44           H  
ATOM    628  HB3 GLU B  21     -12.919   4.827   0.833  1.00  2.09           H  
ATOM    629  HG2 GLU B  21     -15.237   5.054   0.072  1.00  2.88           H  
ATOM    630  HG3 GLU B  21     -15.780   3.694   1.037  1.00  1.96           H  
ATOM    631  N   ARG B  22     -13.326   2.045  -2.134  1.00  1.29           N  
ATOM    632  CA  ARG B  22     -13.381   2.073  -3.649  1.00  1.43           C  
ATOM    633  C   ARG B  22     -13.109   0.701  -4.357  1.00  1.47           C  
ATOM    634  O   ARG B  22     -13.834   0.346  -5.264  1.00  1.81           O  
ATOM    635  CB  ARG B  22     -12.354   3.145  -4.179  1.00  1.39           C  
ATOM    636  CG  ARG B  22     -10.896   2.767  -3.871  1.00  1.47           C  
ATOM    637  CD  ARG B  22     -10.051   4.022  -4.102  1.00  2.17           C  
ATOM    638  NE  ARG B  22      -8.617   3.611  -3.909  1.00  2.58           N  
ATOM    639  CZ  ARG B  22      -7.719   3.780  -4.788  1.00  2.79           C  
ATOM    640  NH1 ARG B  22      -7.267   4.922  -4.990  1.00  3.55           N  
ATOM    641  NH2 ARG B  22      -7.302   2.805  -5.432  1.00  2.60           N  
ATOM    642  H   ARG B  22     -13.164   1.201  -1.673  1.00  0.86           H  
ATOM    643  HA  ARG B  22     -14.377   2.373  -3.944  1.00  1.69           H  
ATOM    644  HB2 ARG B  22     -12.479   3.234  -5.249  1.00  1.83           H  
ATOM    645  HB3 ARG B  22     -12.585   4.107  -3.743  1.00  1.74           H  
ATOM    646  HG2 ARG B  22     -10.829   2.434  -2.848  1.00  1.90           H  
ATOM    647  HG3 ARG B  22     -10.568   1.955  -4.502  1.00  1.89           H  
ATOM    648  HD2 ARG B  22     -10.226   4.424  -5.096  1.00  2.44           H  
ATOM    649  HD3 ARG B  22     -10.333   4.769  -3.360  1.00  2.53           H  
ATOM    650  HE  ARG B  22      -8.321   3.178  -3.074  1.00  2.94           H  
ATOM    651 HH11 ARG B  22      -7.613   5.668  -4.439  1.00  4.07           H  
ATOM    652 HH12 ARG B  22      -6.574   5.024  -5.697  1.00  3.75           H  
ATOM    653 HH21 ARG B  22      -7.679   1.909  -5.250  1.00  2.51           H  
ATOM    654 HH22 ARG B  22      -6.599   2.940  -6.126  1.00  2.88           H  
ATOM    655  N   GLY B  23     -12.104  -0.032  -3.945  1.00  1.16           N  
ATOM    656  CA  GLY B  23     -11.746  -1.377  -4.563  1.00  1.17           C  
ATOM    657  C   GLY B  23     -10.439  -1.817  -3.895  1.00  1.43           C  
ATOM    658  O   GLY B  23     -10.175  -1.269  -2.840  1.00  1.90           O  
ATOM    659  H   GLY B  23     -11.533   0.270  -3.196  1.00  0.97           H  
ATOM    660  HA2 GLY B  23     -12.508  -2.106  -4.343  1.00  1.03           H  
ATOM    661  HA3 GLY B  23     -11.614  -1.298  -5.633  1.00  1.17           H  
ATOM    662  N   PHE B  24      -9.631  -2.717  -4.399  1.00  1.46           N  
ATOM    663  CA  PHE B  24      -8.386  -3.030  -3.594  1.00  1.46           C  
ATOM    664  C   PHE B  24      -7.029  -3.575  -4.163  1.00  2.30           C  
ATOM    665  O   PHE B  24      -6.798  -3.761  -5.333  1.00  3.79           O  
ATOM    666  CB  PHE B  24      -8.808  -3.990  -2.417  1.00  1.10           C  
ATOM    667  CG  PHE B  24      -8.584  -3.179  -1.133  1.00  0.86           C  
ATOM    668  CD1 PHE B  24      -7.543  -2.258  -1.036  1.00  0.79           C  
ATOM    669  CD2 PHE B  24      -9.448  -3.319  -0.079  1.00  2.19           C  
ATOM    670  CE1 PHE B  24      -7.364  -1.493   0.047  1.00  1.59           C  
ATOM    671  CE2 PHE B  24      -9.259  -2.539   1.028  1.00  3.33           C  
ATOM    672  CZ  PHE B  24      -8.233  -1.650   1.057  1.00  2.98           C  
ATOM    673  H   PHE B  24      -9.836  -3.120  -5.276  1.00  1.70           H  
ATOM    674  HA  PHE B  24      -8.165  -2.055  -3.160  1.00  1.32           H  
ATOM    675  HB2 PHE B  24      -9.858  -4.236  -2.494  1.00  1.48           H  
ATOM    676  HB3 PHE B  24      -8.234  -4.904  -2.368  1.00  1.73           H  
ATOM    677  HD1 PHE B  24      -6.827  -2.116  -1.814  1.00  1.38           H  
ATOM    678  HD2 PHE B  24     -10.260  -4.030  -0.117  1.00  2.51           H  
ATOM    679  HE1 PHE B  24      -6.547  -0.777   0.104  1.00  1.50           H  
ATOM    680  HE2 PHE B  24      -9.894  -2.609   1.894  1.00  4.54           H  
ATOM    681  HZ  PHE B  24      -8.119  -1.027   1.885  1.00  3.93           H  
ATOM    682  N   TYR B  25      -6.149  -3.822  -3.225  1.00  1.58           N  
ATOM    683  CA  TYR B  25      -4.754  -4.343  -3.439  1.00  2.15           C  
ATOM    684  C   TYR B  25      -4.314  -5.170  -2.197  1.00  2.31           C  
ATOM    685  O   TYR B  25      -4.713  -4.872  -1.089  1.00  3.11           O  
ATOM    686  CB  TYR B  25      -3.934  -3.041  -3.721  1.00  2.75           C  
ATOM    687  CG  TYR B  25      -2.492  -2.874  -3.204  1.00  2.99           C  
ATOM    688  CD1 TYR B  25      -1.613  -3.892  -2.901  1.00  2.97           C  
ATOM    689  CD2 TYR B  25      -2.057  -1.576  -3.038  1.00  3.77           C  
ATOM    690  CE1 TYR B  25      -0.342  -3.612  -2.443  1.00  3.59           C  
ATOM    691  CE2 TYR B  25      -0.784  -1.300  -2.580  1.00  4.14           C  
ATOM    692  CZ  TYR B  25       0.070  -2.321  -2.283  1.00  4.01           C  
ATOM    693  OH  TYR B  25       1.336  -2.060  -1.833  1.00  4.59           O  
ATOM    694  H   TYR B  25      -6.422  -3.667  -2.301  1.00  1.34           H  
ATOM    695  HA  TYR B  25      -4.746  -4.997  -4.302  1.00  2.14           H  
ATOM    696  HB2 TYR B  25      -3.889  -2.955  -4.796  1.00  2.93           H  
ATOM    697  HB3 TYR B  25      -4.495  -2.200  -3.353  1.00  3.13           H  
ATOM    698  HD1 TYR B  25      -1.891  -4.918  -3.030  1.00  2.83           H  
ATOM    699  HD2 TYR B  25      -2.726  -0.764  -3.282  1.00  4.27           H  
ATOM    700  HE1 TYR B  25       0.341  -4.411  -2.205  1.00  3.99           H  
ATOM    701  HE2 TYR B  25      -0.452  -0.282  -2.448  1.00  4.75           H  
ATOM    702  HH  TYR B  25       1.274  -1.543  -1.019  1.00  4.12           H  
ATOM    703  N   THR B  26      -3.524  -6.181  -2.398  1.00  2.32           N  
ATOM    704  CA  THR B  26      -3.024  -7.051  -1.264  1.00  2.37           C  
ATOM    705  C   THR B  26      -1.490  -7.234  -1.298  1.00  2.55           C  
ATOM    706  O   THR B  26      -0.826  -6.792  -2.216  1.00  3.41           O  
ATOM    707  CB  THR B  26      -3.680  -8.435  -1.355  1.00  2.35           C  
ATOM    708  OG1 THR B  26      -3.359  -8.869  -2.663  1.00  2.30           O  
ATOM    709  CG2 THR B  26      -5.188  -8.308  -1.461  1.00  2.06           C  
ATOM    710  H   THR B  26      -3.241  -6.401  -3.310  1.00  2.83           H  
ATOM    711  HA  THR B  26      -3.277  -6.591  -0.324  1.00  2.45           H  
ATOM    712  HB  THR B  26      -3.349  -9.154  -0.614  1.00  2.64           H  
ATOM    713  HG1 THR B  26      -2.511  -9.339  -2.622  1.00  3.01           H  
ATOM    714 HG21 THR B  26      -5.589  -7.780  -0.609  1.00  2.58           H  
ATOM    715 HG22 THR B  26      -5.447  -7.765  -2.357  1.00  2.30           H  
ATOM    716 HG23 THR B  26      -5.633  -9.288  -1.519  1.00  1.56           H  
ATOM    717  N   PRO B  27      -0.922  -7.875  -0.304  1.00  2.29           N  
ATOM    718  CA  PRO B  27       0.371  -8.598  -0.507  1.00  2.46           C  
ATOM    719  C   PRO B  27       0.348  -9.601  -1.707  1.00  1.18           C  
ATOM    720  O   PRO B  27      -0.701  -9.906  -2.239  1.00  1.12           O  
ATOM    721  CB  PRO B  27       0.609  -9.241   0.878  1.00  3.72           C  
ATOM    722  CG  PRO B  27      -0.099  -8.233   1.830  1.00  3.36           C  
ATOM    723  CD  PRO B  27      -1.418  -7.953   1.097  1.00  2.66           C  
ATOM    724  HA  PRO B  27       1.129  -7.858  -0.711  1.00  3.24           H  
ATOM    725  HB2 PRO B  27       0.162 -10.225   0.937  1.00  3.92           H  
ATOM    726  HB3 PRO B  27       1.663  -9.306   1.112  1.00  5.05           H  
ATOM    727  HG2 PRO B  27      -0.273  -8.666   2.806  1.00  3.41           H  
ATOM    728  HG3 PRO B  27       0.486  -7.329   1.943  1.00  3.69           H  
ATOM    729  HD2 PRO B  27      -2.127  -8.762   1.209  1.00  2.30           H  
ATOM    730  HD3 PRO B  27      -1.852  -7.008   1.401  1.00  3.06           H  
ATOM    731  N   LYS B  28       1.516 -10.060  -2.071  1.00  1.56           N  
ATOM    732  CA  LYS B  28       1.756 -11.028  -3.184  1.00  1.51           C  
ATOM    733  C   LYS B  28       3.269 -11.234  -3.432  1.00  1.79           C  
ATOM    734  O   LYS B  28       3.670 -12.342  -3.705  1.00  2.99           O  
ATOM    735  CB  LYS B  28       0.993 -10.486  -4.490  1.00  2.11           C  
ATOM    736  CG  LYS B  28       1.686 -10.906  -5.837  1.00  3.11           C  
ATOM    737  CD  LYS B  28       2.868  -9.913  -6.100  1.00  4.35           C  
ATOM    738  CE  LYS B  28       3.808 -10.348  -7.226  1.00  5.26           C  
ATOM    739  NZ  LYS B  28       5.077  -9.591  -7.057  1.00  5.69           N  
ATOM    740  H   LYS B  28       2.310  -9.765  -1.605  1.00  2.50           H  
ATOM    741  HA  LYS B  28       1.368 -11.984  -2.912  1.00  2.36           H  
ATOM    742  HB2 LYS B  28       0.002 -10.923  -4.471  1.00  2.16           H  
ATOM    743  HB3 LYS B  28       0.845  -9.417  -4.446  1.00  2.74           H  
ATOM    744  HG2 LYS B  28       2.060 -11.921  -5.751  1.00  2.66           H  
ATOM    745  HG3 LYS B  28       0.965 -10.873  -6.645  1.00  3.89           H  
ATOM    746  HD2 LYS B  28       2.468  -8.923  -6.237  1.00  5.11           H  
ATOM    747  HD3 LYS B  28       3.496  -9.854  -5.250  1.00  4.25           H  
ATOM    748  HE2 LYS B  28       4.003 -11.415  -7.144  1.00  5.11           H  
ATOM    749  HE3 LYS B  28       3.368 -10.144  -8.194  1.00  5.89           H  
ATOM    750  HZ1 LYS B  28       5.049  -8.982  -6.215  1.00  5.42           H  
ATOM    751  HZ2 LYS B  28       5.852 -10.247  -6.774  1.00  5.82           H  
ATOM    752  HZ3 LYS B  28       5.385  -8.974  -7.832  1.00  6.32           H  
ATOM    753  N   THR B  29       3.975 -10.135  -3.291  1.00  1.04           N  
ATOM    754  CA  THR B  29       5.468  -9.971  -3.482  1.00  1.10           C  
ATOM    755  C   THR B  29       6.064 -10.591  -4.765  1.00  1.79           C  
ATOM    756  O   THR B  29       7.024 -10.032  -5.241  1.00  2.43           O  
ATOM    757  CB  THR B  29       6.248 -10.552  -2.312  1.00  1.18           C  
ATOM    758  OG1 THR B  29       5.875 -11.908  -2.178  1.00  1.94           O  
ATOM    759  CG2 THR B  29       5.798 -10.007  -0.978  1.00  0.64           C  
ATOM    760  OXT THR B  29       5.593 -11.575  -5.285  1.00  2.08           O  
ATOM    761  H   THR B  29       3.478  -9.349  -3.033  1.00  1.19           H  
ATOM    762  HA  THR B  29       5.705  -8.921  -3.512  1.00  1.09           H  
ATOM    763  HB  THR B  29       7.297 -10.396  -2.524  1.00  1.91           H  
ATOM    764  HG1 THR B  29       5.544 -12.170  -3.062  1.00  1.67           H  
ATOM    765 HG21 THR B  29       4.764 -10.257  -0.816  1.00  1.11           H  
ATOM    766 HG22 THR B  29       6.395 -10.480  -0.212  1.00  1.26           H  
ATOM    767 HG23 THR B  29       5.941  -8.940  -0.930  1.00  1.45           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       5.136  -8.157  -6.887  1.00  2.96           N  
ATOM      2  CA  GLY A   1       4.977  -6.808  -7.522  1.00  1.99           C  
ATOM      3  C   GLY A   1       4.587  -5.632  -6.583  1.00  1.46           C  
ATOM      4  O   GLY A   1       5.394  -4.973  -5.965  1.00  0.98           O  
ATOM      5  H1  GLY A   1       5.269  -8.061  -5.860  1.00  3.03           H  
ATOM      6  H2  GLY A   1       4.335  -8.798  -7.026  1.00  3.75           H  
ATOM      7  H3  GLY A   1       5.999  -8.620  -7.243  1.00  3.03           H  
ATOM      8  HA2 GLY A   1       5.920  -6.532  -7.968  1.00  1.80           H  
ATOM      9  HA3 GLY A   1       4.239  -6.869  -8.303  1.00  1.92           H  
ATOM     10  N   ILE A   2       3.307  -5.381  -6.504  1.00  1.57           N  
ATOM     11  CA  ILE A   2       2.708  -4.282  -5.650  1.00  1.15           C  
ATOM     12  C   ILE A   2       3.362  -4.161  -4.227  1.00  0.77           C  
ATOM     13  O   ILE A   2       3.917  -3.168  -3.759  1.00  0.42           O  
ATOM     14  CB  ILE A   2       1.167  -4.648  -5.666  1.00  1.46           C  
ATOM     15  CG1 ILE A   2       0.306  -3.581  -5.017  1.00  1.20           C  
ATOM     16  CG2 ILE A   2       0.823  -5.969  -4.952  1.00  2.04           C  
ATOM     17  CD1 ILE A   2       0.216  -2.424  -5.993  1.00  0.69           C  
ATOM     18  H   ILE A   2       2.690  -5.936  -7.014  1.00  1.96           H  
ATOM     19  HA  ILE A   2       2.865  -3.330  -6.137  1.00  1.05           H  
ATOM     20  HB  ILE A   2       0.853  -4.736  -6.699  1.00  1.64           H  
ATOM     21 HG12 ILE A   2      -0.690  -3.951  -4.815  1.00  1.81           H  
ATOM     22 HG13 ILE A   2       0.741  -3.252  -4.080  1.00  1.58           H  
ATOM     23 HG21 ILE A   2       1.393  -6.798  -5.346  1.00  2.16           H  
ATOM     24 HG22 ILE A   2       1.001  -5.868  -3.895  1.00  2.80           H  
ATOM     25 HG23 ILE A   2      -0.230  -6.183  -5.082  1.00  2.16           H  
ATOM     26 HD11 ILE A   2      -0.191  -2.736  -6.942  1.00  1.43           H  
ATOM     27 HD12 ILE A   2      -0.451  -1.697  -5.575  1.00  1.57           H  
ATOM     28 HD13 ILE A   2       1.181  -1.966  -6.158  1.00  1.00           H  
ATOM     29  N   VAL A   3       3.261  -5.277  -3.575  1.00  0.97           N  
ATOM     30  CA  VAL A   3       3.806  -5.410  -2.205  1.00  0.94           C  
ATOM     31  C   VAL A   3       5.284  -5.214  -2.276  1.00  0.58           C  
ATOM     32  O   VAL A   3       5.803  -4.389  -1.564  1.00  0.49           O  
ATOM     33  CB  VAL A   3       3.518  -6.804  -1.626  1.00  1.38           C  
ATOM     34  CG1 VAL A   3       3.655  -6.838  -0.112  1.00  2.88           C  
ATOM     35  CG2 VAL A   3       2.122  -7.249  -1.957  1.00  1.36           C  
ATOM     36  H   VAL A   3       2.815  -6.025  -4.016  1.00  1.16           H  
ATOM     37  HA  VAL A   3       3.415  -4.616  -1.614  1.00  0.94           H  
ATOM     38  HB  VAL A   3       4.254  -7.480  -2.029  1.00  1.55           H  
ATOM     39 HG11 VAL A   3       4.641  -6.508   0.178  1.00  3.35           H  
ATOM     40 HG12 VAL A   3       2.921  -6.204   0.355  1.00  3.55           H  
ATOM     41 HG13 VAL A   3       3.510  -7.842   0.261  1.00  3.26           H  
ATOM     42 HG21 VAL A   3       1.416  -6.503  -1.623  1.00  2.10           H  
ATOM     43 HG22 VAL A   3       1.997  -7.414  -3.014  1.00  1.14           H  
ATOM     44 HG23 VAL A   3       1.963  -8.170  -1.432  1.00  2.18           H  
ATOM     45  N   GLU A   4       5.933  -5.962  -3.124  1.00  0.50           N  
ATOM     46  CA  GLU A   4       7.419  -5.807  -3.247  1.00  0.30           C  
ATOM     47  C   GLU A   4       7.767  -4.280  -3.173  1.00  0.26           C  
ATOM     48  O   GLU A   4       8.627  -3.798  -2.454  1.00  0.29           O  
ATOM     49  CB  GLU A   4       7.887  -6.354  -4.585  1.00  0.44           C  
ATOM     50  CG  GLU A   4       7.809  -7.908  -4.608  1.00  1.62           C  
ATOM     51  CD  GLU A   4       7.564  -8.441  -5.990  1.00  1.89           C  
ATOM     52  OE1 GLU A   4       7.741  -7.751  -6.976  1.00  1.42           O  
ATOM     53  OE2 GLU A   4       7.154  -9.573  -6.039  1.00  2.74           O  
ATOM     54  H   GLU A   4       5.427  -6.602  -3.667  1.00  0.70           H  
ATOM     55  HA  GLU A   4       7.846  -6.397  -2.449  1.00  0.40           H  
ATOM     56  HB2 GLU A   4       7.321  -5.918  -5.391  1.00  1.47           H  
ATOM     57  HB3 GLU A   4       8.920  -6.066  -4.740  1.00  0.69           H  
ATOM     58  HG2 GLU A   4       8.744  -8.336  -4.284  1.00  2.23           H  
ATOM     59  HG3 GLU A   4       7.026  -8.282  -3.969  1.00  2.19           H  
ATOM     60  N   GLN A   5       6.992  -3.585  -3.970  1.00  0.30           N  
ATOM     61  CA  GLN A   5       7.095  -2.107  -4.115  1.00  0.29           C  
ATOM     62  C   GLN A   5       7.052  -1.381  -2.749  1.00  0.17           C  
ATOM     63  O   GLN A   5       8.017  -0.814  -2.270  1.00  0.36           O  
ATOM     64  CB  GLN A   5       5.938  -1.565  -4.970  1.00  0.40           C  
ATOM     65  CG  GLN A   5       6.470  -0.236  -5.592  1.00  0.15           C  
ATOM     66  CD  GLN A   5       7.478  -0.630  -6.640  1.00  1.64           C  
ATOM     67  OE1 GLN A   5       8.663  -0.766  -6.464  1.00  2.52           O  
ATOM     68  NE2 GLN A   5       7.027  -0.851  -7.796  1.00  2.79           N  
ATOM     69  H   GLN A   5       6.316  -4.076  -4.478  1.00  0.42           H  
ATOM     70  HA  GLN A   5       7.978  -1.883  -4.690  1.00  0.48           H  
ATOM     71  HB2 GLN A   5       5.659  -2.282  -5.730  1.00  0.60           H  
ATOM     72  HB3 GLN A   5       5.064  -1.340  -4.377  1.00  0.55           H  
ATOM     73  HG2 GLN A   5       5.690   0.333  -6.064  1.00  1.16           H  
ATOM     74  HG3 GLN A   5       6.964   0.397  -4.869  1.00  1.23           H  
ATOM     75 HE21 GLN A   5       6.070  -0.708  -7.941  1.00  2.98           H  
ATOM     76 HE22 GLN A   5       7.642  -1.147  -8.489  1.00  3.82           H  
ATOM     77  N   CYS A   6       5.902  -1.445  -2.138  1.00  0.16           N  
ATOM     78  CA  CYS A   6       5.756  -0.755  -0.795  1.00  0.42           C  
ATOM     79  C   CYS A   6       6.542  -1.409   0.381  1.00  0.55           C  
ATOM     80  O   CYS A   6       6.927  -0.719   1.310  1.00  0.81           O  
ATOM     81  CB  CYS A   6       4.195  -0.659  -0.676  1.00  0.51           C  
ATOM     82  SG  CYS A   6       3.447   0.512  -1.842  1.00  1.15           S  
ATOM     83  H   CYS A   6       5.170  -1.951  -2.582  1.00  0.18           H  
ATOM     84  HA  CYS A   6       6.194   0.231  -0.820  1.00  0.50           H  
ATOM     85  HB2 CYS A   6       3.783  -1.613  -0.951  1.00  0.53           H  
ATOM     86  HB3 CYS A   6       3.875  -0.411   0.322  1.00  1.15           H  
ATOM     87  N   CYS A   7       6.780  -2.687   0.336  1.00  0.41           N  
ATOM     88  CA  CYS A   7       7.538  -3.395   1.398  1.00  0.48           C  
ATOM     89  C   CYS A   7       9.035  -2.981   1.267  1.00  0.48           C  
ATOM     90  O   CYS A   7       9.685  -2.698   2.246  1.00  0.60           O  
ATOM     91  CB  CYS A   7       7.368  -4.922   1.211  1.00  0.54           C  
ATOM     92  SG  CYS A   7       6.042  -5.883   1.981  1.00  1.35           S  
ATOM     93  H   CYS A   7       6.450  -3.222  -0.393  1.00  0.31           H  
ATOM     94  HA  CYS A   7       7.155  -3.082   2.339  1.00  0.54           H  
ATOM     95  HB2 CYS A   7       7.238  -5.068   0.154  1.00  1.31           H  
ATOM     96  HB3 CYS A   7       8.279  -5.385   1.535  1.00  1.69           H  
ATOM     97  N   THR A   8       9.586  -2.942   0.079  1.00  0.41           N  
ATOM     98  CA  THR A   8      11.052  -2.534  -0.091  1.00  0.48           C  
ATOM     99  C   THR A   8      11.414  -1.387  -1.030  1.00  0.72           C  
ATOM    100  O   THR A   8      12.463  -0.800  -0.878  1.00  1.12           O  
ATOM    101  CB  THR A   8      11.886  -3.736  -0.516  1.00  0.49           C  
ATOM    102  OG1 THR A   8      11.146  -4.510  -1.440  1.00  1.33           O  
ATOM    103  CG2 THR A   8      11.978  -4.650   0.666  1.00  2.12           C  
ATOM    104  H   THR A   8       9.040  -3.190  -0.696  1.00  0.33           H  
ATOM    105  HA  THR A   8      11.449  -2.236   0.868  1.00  0.78           H  
ATOM    106  HB  THR A   8      12.859  -3.475  -0.924  1.00  1.87           H  
ATOM    107  HG1 THR A   8      10.347  -4.061  -1.748  1.00  2.34           H  
ATOM    108 HG21 THR A   8      10.984  -4.946   0.966  1.00  2.83           H  
ATOM    109 HG22 THR A   8      12.557  -5.516   0.405  1.00  2.43           H  
ATOM    110 HG23 THR A   8      12.446  -4.127   1.488  1.00  2.95           H  
ATOM    111  N   SER A   9      10.599  -1.067  -1.983  1.00  0.66           N  
ATOM    112  CA  SER A   9      10.914   0.066  -2.910  1.00  1.11           C  
ATOM    113  C   SER A   9      10.313   1.385  -2.401  1.00  1.22           C  
ATOM    114  O   SER A   9      10.564   2.442  -2.939  1.00  2.01           O  
ATOM    115  CB  SER A   9      10.317  -0.084  -4.258  1.00  1.13           C  
ATOM    116  OG  SER A   9      10.700  -1.367  -4.735  1.00  1.20           O  
ATOM    117  H   SER A   9       9.787  -1.554  -2.140  1.00  0.43           H  
ATOM    118  HA  SER A   9      11.967   0.127  -2.978  1.00  1.35           H  
ATOM    119  HB2 SER A   9       9.241   0.007  -4.174  1.00  1.00           H  
ATOM    120  HB3 SER A   9      10.704   0.705  -4.891  1.00  1.37           H  
ATOM    121  HG  SER A   9      10.105  -1.514  -5.487  1.00  1.67           H  
ATOM    122  N   ILE A  10       9.535   1.215  -1.365  1.00  1.04           N  
ATOM    123  CA  ILE A  10       8.761   2.231  -0.589  1.00  1.01           C  
ATOM    124  C   ILE A  10       7.409   2.660  -1.192  1.00  1.01           C  
ATOM    125  O   ILE A  10       7.121   2.514  -2.361  1.00  1.79           O  
ATOM    126  CB  ILE A  10       9.766   3.351  -0.368  1.00  0.86           C  
ATOM    127  CG1 ILE A  10       9.837   3.725   1.111  1.00  1.10           C  
ATOM    128  CG2 ILE A  10       9.424   4.556  -1.155  1.00  1.24           C  
ATOM    129  CD1 ILE A  10      10.451   2.506   1.812  1.00  1.27           C  
ATOM    130  H   ILE A  10       9.476   0.312  -1.065  1.00  1.47           H  
ATOM    131  HA  ILE A  10       8.503   1.842   0.359  1.00  1.19           H  
ATOM    132  HB  ILE A  10      10.704   2.893  -0.661  1.00  0.95           H  
ATOM    133 HG12 ILE A  10      10.484   4.584   1.236  1.00  0.94           H  
ATOM    134 HG13 ILE A  10       8.858   3.959   1.502  1.00  1.61           H  
ATOM    135 HG21 ILE A  10       9.380   4.254  -2.193  1.00  2.48           H  
ATOM    136 HG22 ILE A  10       8.465   4.932  -0.834  1.00  1.22           H  
ATOM    137 HG23 ILE A  10      10.202   5.280  -1.007  1.00  1.38           H  
ATOM    138 HD11 ILE A  10      11.419   2.307   1.366  1.00  0.63           H  
ATOM    139 HD12 ILE A  10      10.592   2.639   2.869  1.00  1.66           H  
ATOM    140 HD13 ILE A  10       9.859   1.612   1.675  1.00  1.97           H  
ATOM    141  N   CYS A  11       6.603   3.196  -0.322  1.00  0.32           N  
ATOM    142  CA  CYS A  11       5.233   3.667  -0.712  1.00  0.43           C  
ATOM    143  C   CYS A  11       4.935   5.150  -0.354  1.00  0.65           C  
ATOM    144  O   CYS A  11       5.653   5.822   0.364  1.00  0.98           O  
ATOM    145  CB  CYS A  11       4.296   2.673  -0.012  1.00  0.61           C  
ATOM    146  SG  CYS A  11       2.770   2.090  -0.779  1.00  0.80           S  
ATOM    147  H   CYS A  11       6.910   3.288   0.597  1.00  0.64           H  
ATOM    148  HA  CYS A  11       5.107   3.562  -1.781  1.00  0.44           H  
ATOM    149  HB2 CYS A  11       4.866   1.777   0.174  1.00  0.51           H  
ATOM    150  HB3 CYS A  11       4.024   3.083   0.949  1.00  1.10           H  
ATOM    151  N   SER A  12       3.850   5.630  -0.880  1.00  0.74           N  
ATOM    152  CA  SER A  12       3.369   7.018  -0.673  1.00  1.04           C  
ATOM    153  C   SER A  12       1.851   6.961  -0.845  1.00  0.61           C  
ATOM    154  O   SER A  12       1.298   5.959  -1.247  1.00  0.32           O  
ATOM    155  CB  SER A  12       3.981   7.961  -1.729  1.00  1.50           C  
ATOM    156  OG  SER A  12       3.497   7.472  -2.983  1.00  2.61           O  
ATOM    157  H   SER A  12       3.273   5.086  -1.440  1.00  0.83           H  
ATOM    158  HA  SER A  12       3.590   7.333   0.331  1.00  1.32           H  
ATOM    159  HB2 SER A  12       3.656   8.984  -1.576  1.00  2.26           H  
ATOM    160  HB3 SER A  12       5.064   7.916  -1.686  1.00  1.28           H  
ATOM    161  HG  SER A  12       4.239   7.392  -3.596  1.00  3.22           H  
ATOM    162  N   LEU A  13       1.224   8.042  -0.537  1.00  0.63           N  
ATOM    163  CA  LEU A  13      -0.258   8.174  -0.648  1.00  0.36           C  
ATOM    164  C   LEU A  13      -0.637   7.734  -2.085  1.00  0.40           C  
ATOM    165  O   LEU A  13      -1.297   6.744  -2.318  1.00  0.20           O  
ATOM    166  CB  LEU A  13      -0.663   9.669  -0.383  1.00  0.61           C  
ATOM    167  CG  LEU A  13      -0.356  10.248   1.025  1.00  0.57           C  
ATOM    168  CD1 LEU A  13      -0.979   9.357   2.097  1.00  1.78           C  
ATOM    169  CD2 LEU A  13       1.138  10.357   1.302  1.00  1.71           C  
ATOM    170  H   LEU A  13       1.772   8.757  -0.234  1.00  0.91           H  
ATOM    171  HA  LEU A  13      -0.707   7.506   0.051  1.00  0.15           H  
ATOM    172  HB2 LEU A  13      -0.213  10.307  -1.126  1.00  0.97           H  
ATOM    173  HB3 LEU A  13      -1.732   9.738  -0.538  1.00  1.13           H  
ATOM    174  HG  LEU A  13      -0.795  11.238   1.087  1.00  1.75           H  
ATOM    175 HD11 LEU A  13      -2.047   9.292   1.940  1.00  2.21           H  
ATOM    176 HD12 LEU A  13      -0.563   8.360   2.059  1.00  2.31           H  
ATOM    177 HD13 LEU A  13      -0.800   9.767   3.079  1.00  2.53           H  
ATOM    178 HD21 LEU A  13       1.615  10.945   0.530  1.00  2.33           H  
ATOM    179 HD22 LEU A  13       1.269  10.855   2.249  1.00  2.28           H  
ATOM    180 HD23 LEU A  13       1.594   9.383   1.370  1.00  2.46           H  
ATOM    181  N   TYR A  14      -0.146   8.530  -2.988  1.00  0.72           N  
ATOM    182  CA  TYR A  14      -0.326   8.371  -4.476  1.00  0.83           C  
ATOM    183  C   TYR A  14      -0.162   6.879  -4.809  1.00  0.63           C  
ATOM    184  O   TYR A  14      -0.900   6.304  -5.585  1.00  0.56           O  
ATOM    185  CB  TYR A  14       0.753   9.270  -5.204  1.00  1.11           C  
ATOM    186  CG  TYR A  14       1.262  10.331  -4.221  1.00  1.22           C  
ATOM    187  CD1 TYR A  14       0.378  11.207  -3.624  1.00  2.08           C  
ATOM    188  CD2 TYR A  14       2.594  10.394  -3.891  1.00  0.79           C  
ATOM    189  CE1 TYR A  14       0.829  12.131  -2.703  1.00  2.48           C  
ATOM    190  CE2 TYR A  14       3.037  11.320  -2.970  1.00  1.40           C  
ATOM    191  CZ  TYR A  14       2.161  12.185  -2.375  1.00  2.14           C  
ATOM    192  OH  TYR A  14       2.635  13.081  -1.450  1.00  2.72           O  
ATOM    193  H   TYR A  14       0.364   9.278  -2.641  1.00  0.92           H  
ATOM    194  HA  TYR A  14      -1.333   8.664  -4.744  1.00  0.86           H  
ATOM    195  HB2 TYR A  14       1.582   8.680  -5.566  1.00  0.91           H  
ATOM    196  HB3 TYR A  14       0.287   9.775  -6.039  1.00  1.72           H  
ATOM    197  HD1 TYR A  14      -0.679  11.160  -3.881  1.00  2.54           H  
ATOM    198  HD2 TYR A  14       3.291   9.716  -4.359  1.00  0.42           H  
ATOM    199  HE1 TYR A  14       0.124  12.807  -2.242  1.00  3.17           H  
ATOM    200  HE2 TYR A  14       4.079  11.380  -2.707  1.00  1.49           H  
ATOM    201  HH  TYR A  14       2.290  13.934  -1.729  1.00  3.04           H  
ATOM    202  N   GLN A  15       0.841   6.288  -4.206  1.00  0.63           N  
ATOM    203  CA  GLN A  15       1.101   4.834  -4.430  1.00  0.62           C  
ATOM    204  C   GLN A  15      -0.209   4.120  -3.987  1.00  0.37           C  
ATOM    205  O   GLN A  15      -0.910   3.583  -4.820  1.00  0.31           O  
ATOM    206  CB  GLN A  15       2.308   4.436  -3.555  1.00  0.78           C  
ATOM    207  CG  GLN A  15       2.931   3.115  -4.101  1.00  0.54           C  
ATOM    208  CD  GLN A  15       4.194   3.306  -4.924  1.00  0.88           C  
ATOM    209  OE1 GLN A  15       4.557   2.534  -5.781  1.00  1.51           O  
ATOM    210  NE2 GLN A  15       4.934   4.328  -4.717  1.00  1.12           N  
ATOM    211  H   GLN A  15       1.422   6.808  -3.612  1.00  0.69           H  
ATOM    212  HA  GLN A  15       1.251   4.635  -5.483  1.00  0.72           H  
ATOM    213  HB2 GLN A  15       3.001   5.260  -3.522  1.00  1.09           H  
ATOM    214  HB3 GLN A  15       1.968   4.241  -2.549  1.00  0.81           H  
ATOM    215  HG2 GLN A  15       3.185   2.463  -3.282  1.00  0.35           H  
ATOM    216  HG3 GLN A  15       2.218   2.613  -4.729  1.00  0.49           H  
ATOM    217 HE21 GLN A  15       4.686   4.997  -4.063  1.00  1.54           H  
ATOM    218 HE22 GLN A  15       5.748   4.385  -5.250  1.00  1.24           H  
ATOM    219  N   LEU A  16      -0.490   4.149  -2.702  1.00  0.28           N  
ATOM    220  CA  LEU A  16      -1.722   3.515  -2.122  1.00  0.28           C  
ATOM    221  C   LEU A  16      -2.896   3.698  -3.119  1.00  0.24           C  
ATOM    222  O   LEU A  16      -3.500   2.750  -3.571  1.00  0.40           O  
ATOM    223  CB  LEU A  16      -2.022   4.185  -0.741  1.00  0.31           C  
ATOM    224  CG  LEU A  16      -0.808   3.982   0.170  1.00  0.60           C  
ATOM    225  CD1 LEU A  16      -0.988   4.791   1.446  1.00  0.47           C  
ATOM    226  CD2 LEU A  16      -0.651   2.543   0.588  1.00  1.54           C  
ATOM    227  H   LEU A  16       0.125   4.610  -2.105  1.00  0.35           H  
ATOM    228  HA  LEU A  16      -1.508   2.483  -1.953  1.00  0.45           H  
ATOM    229  HB2 LEU A  16      -2.221   5.241  -0.862  1.00  0.16           H  
ATOM    230  HB3 LEU A  16      -2.897   3.741  -0.288  1.00  0.65           H  
ATOM    231  HG  LEU A  16       0.070   4.223  -0.399  1.00  1.26           H  
ATOM    232 HD11 LEU A  16      -1.089   5.838   1.214  1.00  1.06           H  
ATOM    233 HD12 LEU A  16      -1.879   4.464   1.963  1.00  1.41           H  
ATOM    234 HD13 LEU A  16      -0.137   4.659   2.098  1.00  0.99           H  
ATOM    235 HD21 LEU A  16      -1.535   2.197   1.094  1.00  1.05           H  
ATOM    236 HD22 LEU A  16      -0.457   1.928  -0.276  1.00  2.62           H  
ATOM    237 HD23 LEU A  16       0.196   2.443   1.250  1.00  2.33           H  
ATOM    238  N   GLU A  17      -3.154   4.941  -3.418  1.00  0.23           N  
ATOM    239  CA  GLU A  17      -4.226   5.391  -4.362  1.00  0.40           C  
ATOM    240  C   GLU A  17      -4.247   4.534  -5.660  1.00  0.50           C  
ATOM    241  O   GLU A  17      -5.203   3.847  -5.978  1.00  0.65           O  
ATOM    242  CB  GLU A  17      -3.939   6.890  -4.657  1.00  0.39           C  
ATOM    243  CG  GLU A  17      -4.133   7.796  -3.388  1.00  0.58           C  
ATOM    244  CD  GLU A  17      -3.517   9.183  -3.599  1.00  0.67           C  
ATOM    245  OE1 GLU A  17      -3.790   9.746  -4.639  1.00  1.00           O  
ATOM    246  OE2 GLU A  17      -2.803   9.603  -2.709  1.00  1.88           O  
ATOM    247  H   GLU A  17      -2.597   5.623  -2.993  1.00  0.26           H  
ATOM    248  HA  GLU A  17      -5.172   5.270  -3.867  1.00  0.46           H  
ATOM    249  HB2 GLU A  17      -2.917   7.023  -4.973  1.00  0.15           H  
ATOM    250  HB3 GLU A  17      -4.569   7.273  -5.447  1.00  0.61           H  
ATOM    251  HG2 GLU A  17      -5.175   7.963  -3.177  1.00  0.85           H  
ATOM    252  HG3 GLU A  17      -3.666   7.370  -2.515  1.00  1.03           H  
ATOM    253  N   ASN A  18      -3.161   4.612  -6.377  1.00  0.46           N  
ATOM    254  CA  ASN A  18      -2.989   3.852  -7.661  1.00  0.53           C  
ATOM    255  C   ASN A  18      -2.778   2.326  -7.448  1.00  0.33           C  
ATOM    256  O   ASN A  18      -2.810   1.531  -8.362  1.00  0.31           O  
ATOM    257  CB  ASN A  18      -1.795   4.523  -8.365  1.00  0.68           C  
ATOM    258  CG  ASN A  18      -2.233   5.901  -8.809  1.00  1.47           C  
ATOM    259  OD1 ASN A  18      -2.726   6.104  -9.889  1.00  2.50           O  
ATOM    260  ND2 ASN A  18      -2.101   6.909  -8.032  1.00  1.54           N  
ATOM    261  H   ASN A  18      -2.461   5.219  -6.042  1.00  0.42           H  
ATOM    262  HA  ASN A  18      -3.846   4.017  -8.308  1.00  0.71           H  
ATOM    263  HB2 ASN A  18      -0.949   4.627  -7.704  1.00  0.36           H  
ATOM    264  HB3 ASN A  18      -1.506   3.971  -9.246  1.00  0.93           H  
ATOM    265 HD21 ASN A  18      -1.712   6.789  -7.148  1.00  1.58           H  
ATOM    266 HD22 ASN A  18      -2.401   7.778  -8.354  1.00  2.09           H  
ATOM    267  N   TYR A  19      -2.564   1.982  -6.215  1.00  0.26           N  
ATOM    268  CA  TYR A  19      -2.339   0.574  -5.762  1.00  0.31           C  
ATOM    269  C   TYR A  19      -3.593   0.090  -4.977  1.00  0.38           C  
ATOM    270  O   TYR A  19      -3.603  -0.935  -4.326  1.00  0.66           O  
ATOM    271  CB  TYR A  19      -1.041   0.582  -4.886  1.00  0.38           C  
ATOM    272  CG  TYR A  19       0.271   0.590  -5.690  1.00  0.70           C  
ATOM    273  CD1 TYR A  19       0.354   0.839  -7.048  1.00  1.49           C  
ATOM    274  CD2 TYR A  19       1.432   0.317  -4.998  1.00  1.39           C  
ATOM    275  CE1 TYR A  19       1.583   0.811  -7.689  1.00  2.09           C  
ATOM    276  CE2 TYR A  19       2.648   0.292  -5.648  1.00  1.75           C  
ATOM    277  CZ  TYR A  19       2.728   0.538  -6.991  1.00  1.95           C  
ATOM    278  OH  TYR A  19       3.956   0.525  -7.607  1.00  2.60           O  
ATOM    279  H   TYR A  19      -2.548   2.695  -5.550  1.00  0.27           H  
ATOM    280  HA  TYR A  19      -2.233  -0.082  -6.615  1.00  0.37           H  
ATOM    281  HB2 TYR A  19      -1.028   1.448  -4.247  1.00  0.81           H  
ATOM    282  HB3 TYR A  19      -1.019  -0.287  -4.253  1.00  0.71           H  
ATOM    283  HD1 TYR A  19      -0.538   1.055  -7.615  1.00  1.99           H  
ATOM    284  HD2 TYR A  19       1.392   0.120  -3.935  1.00  2.04           H  
ATOM    285  HE1 TYR A  19       1.658   1.003  -8.749  1.00  2.89           H  
ATOM    286  HE2 TYR A  19       3.552   0.078  -5.100  1.00  2.34           H  
ATOM    287  HH  TYR A  19       4.355   1.250  -7.106  1.00  2.70           H  
ATOM    288  N   CYS A  20      -4.619   0.885  -5.081  1.00  0.14           N  
ATOM    289  CA  CYS A  20      -5.938   0.632  -4.429  1.00  0.19           C  
ATOM    290  C   CYS A  20      -7.001   0.546  -5.547  1.00  0.84           C  
ATOM    291  O   CYS A  20      -6.915   1.272  -6.523  1.00  2.31           O  
ATOM    292  CB  CYS A  20      -6.149   1.784  -3.480  1.00  0.82           C  
ATOM    293  SG  CYS A  20      -7.829   2.108  -2.932  1.00  1.14           S  
ATOM    294  H   CYS A  20      -4.516   1.702  -5.612  1.00  0.15           H  
ATOM    295  HA  CYS A  20      -5.920  -0.316  -3.910  1.00  0.85           H  
ATOM    296  HB2 CYS A  20      -5.535   1.624  -2.605  1.00  1.48           H  
ATOM    297  HB3 CYS A  20      -5.787   2.684  -3.950  1.00  0.96           H  
ATOM    298  N   ASN A  21      -7.953  -0.315  -5.317  1.00  0.53           N  
ATOM    299  CA  ASN A  21      -9.140  -0.718  -6.145  1.00  0.75           C  
ATOM    300  C   ASN A  21      -9.139  -2.263  -6.090  1.00  0.56           C  
ATOM    301  O   ASN A  21      -8.111  -2.813  -5.714  1.00  0.69           O  
ATOM    302  CB  ASN A  21      -9.059  -0.351  -7.691  1.00  1.18           C  
ATOM    303  CG  ASN A  21      -7.675  -0.465  -8.287  1.00  1.50           C  
ATOM    304  OD1 ASN A  21      -7.408   0.079  -9.332  1.00  2.23           O  
ATOM    305  ND2 ASN A  21      -6.752  -1.131  -7.700  1.00  1.50           N  
ATOM    306  OXT ASN A  21     -10.180  -2.791  -6.432  1.00  1.54           O  
ATOM    307  H   ASN A  21      -7.941  -0.798  -4.468  1.00  1.40           H  
ATOM    308  HA  ASN A  21     -10.037  -0.401  -5.641  1.00  0.98           H  
ATOM    309  HB2 ASN A  21      -9.631  -1.110  -8.205  1.00  1.24           H  
ATOM    310  HB3 ASN A  21      -9.486   0.581  -7.985  1.00  1.67           H  
ATOM    311 HD21 ASN A  21      -6.983  -1.601  -6.869  1.00  1.27           H  
ATOM    312 HD22 ASN A  21      -5.867  -1.150  -8.094  1.00  2.02           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.204  12.256   3.654  1.00  2.16           N  
ATOM    315  CA  PHE B   1       5.153  11.249   4.040  1.00  1.31           C  
ATOM    316  C   PHE B   1       5.746  10.500   5.265  1.00  2.01           C  
ATOM    317  O   PHE B   1       6.555  11.131   5.907  1.00  2.90           O  
ATOM    318  CB  PHE B   1       4.887  10.345   2.767  1.00  0.45           C  
ATOM    319  CG  PHE B   1       4.043   9.118   3.105  1.00  0.44           C  
ATOM    320  CD1 PHE B   1       2.830   9.236   3.752  1.00  1.06           C  
ATOM    321  CD2 PHE B   1       4.497   7.863   2.756  1.00  1.56           C  
ATOM    322  CE1 PHE B   1       2.085   8.117   4.047  1.00  1.45           C  
ATOM    323  CE2 PHE B   1       3.752   6.745   3.051  1.00  1.83           C  
ATOM    324  CZ  PHE B   1       2.545   6.870   3.697  1.00  1.46           C  
ATOM    325  H1  PHE B   1       7.008  12.159   4.316  1.00  2.92           H  
ATOM    326  H2  PHE B   1       6.564  12.053   2.701  1.00  1.71           H  
ATOM    327  H3  PHE B   1       5.844  13.230   3.704  1.00  3.09           H  
ATOM    328  HA  PHE B   1       4.255  11.756   4.369  1.00  1.87           H  
ATOM    329  HB2 PHE B   1       4.330  10.909   2.030  1.00  1.10           H  
ATOM    330  HB3 PHE B   1       5.798  10.007   2.298  1.00  1.65           H  
ATOM    331  HD1 PHE B   1       2.443  10.204   4.037  1.00  1.82           H  
ATOM    332  HD2 PHE B   1       5.442   7.736   2.246  1.00  2.40           H  
ATOM    333  HE1 PHE B   1       1.133   8.213   4.555  1.00  2.26           H  
ATOM    334  HE2 PHE B   1       4.115   5.762   2.775  1.00  2.70           H  
ATOM    335  HZ  PHE B   1       1.960   5.987   3.929  1.00  1.89           H  
ATOM    336  N   VAL B   2       5.415   9.278   5.589  1.00  1.96           N  
ATOM    337  CA  VAL B   2       6.039   8.612   6.806  1.00  2.73           C  
ATOM    338  C   VAL B   2       7.224   7.742   6.334  1.00  2.02           C  
ATOM    339  O   VAL B   2       7.859   7.003   7.054  1.00  2.69           O  
ATOM    340  CB  VAL B   2       4.925   7.775   7.469  1.00  3.51           C  
ATOM    341  CG1 VAL B   2       4.547   6.551   6.615  1.00  3.42           C  
ATOM    342  CG2 VAL B   2       5.370   7.260   8.847  1.00  4.46           C  
ATOM    343  H   VAL B   2       4.776   8.749   5.064  1.00  1.73           H  
ATOM    344  HA  VAL B   2       6.427   9.346   7.500  1.00  3.43           H  
ATOM    345  HB  VAL B   2       4.066   8.421   7.563  1.00  3.98           H  
ATOM    346 HG11 VAL B   2       4.195   6.842   5.640  1.00  3.33           H  
ATOM    347 HG12 VAL B   2       5.393   5.887   6.493  1.00  3.34           H  
ATOM    348 HG13 VAL B   2       3.762   5.989   7.102  1.00  4.27           H  
ATOM    349 HG21 VAL B   2       5.614   8.083   9.504  1.00  4.73           H  
ATOM    350 HG22 VAL B   2       4.581   6.680   9.303  1.00  5.15           H  
ATOM    351 HG23 VAL B   2       6.243   6.628   8.759  1.00  4.42           H  
ATOM    352  N   ASN B   3       7.455   7.919   5.066  1.00  0.92           N  
ATOM    353  CA  ASN B   3       8.508   7.255   4.249  1.00  0.71           C  
ATOM    354  C   ASN B   3       9.267   6.046   4.902  1.00  0.82           C  
ATOM    355  O   ASN B   3      10.478   5.967   4.933  1.00  1.73           O  
ATOM    356  CB  ASN B   3       9.463   8.421   3.842  1.00  1.75           C  
ATOM    357  CG  ASN B   3       8.779   9.441   2.940  1.00  2.80           C  
ATOM    358  OD1 ASN B   3       7.818  10.117   3.260  1.00  3.35           O  
ATOM    359  ND2 ASN B   3       9.237   9.609   1.752  1.00  3.64           N  
ATOM    360  H   ASN B   3       6.865   8.554   4.635  1.00  1.09           H  
ATOM    361  HA  ASN B   3       7.987   6.875   3.385  1.00  0.84           H  
ATOM    362  HB2 ASN B   3       9.799   8.939   4.728  1.00  1.95           H  
ATOM    363  HB3 ASN B   3      10.330   8.034   3.331  1.00  2.25           H  
ATOM    364 HD21 ASN B   3      10.006   9.085   1.455  1.00  3.69           H  
ATOM    365 HD22 ASN B   3       8.817  10.257   1.160  1.00  4.46           H  
ATOM    366  N   GLN B   4       8.490   5.131   5.402  1.00  0.64           N  
ATOM    367  CA  GLN B   4       8.988   3.898   6.067  1.00  0.75           C  
ATOM    368  C   GLN B   4       8.184   2.731   5.466  1.00  0.66           C  
ATOM    369  O   GLN B   4       6.972   2.736   5.506  1.00  1.39           O  
ATOM    370  CB  GLN B   4       8.743   4.043   7.570  1.00  1.31           C  
ATOM    371  CG  GLN B   4       9.730   3.063   8.266  1.00  2.13           C  
ATOM    372  CD  GLN B   4      11.186   3.516   8.168  1.00  2.92           C  
ATOM    373  OE1 GLN B   4      12.095   2.836   8.571  1.00  3.87           O  
ATOM    374  NE2 GLN B   4      11.496   4.648   7.646  1.00  2.95           N  
ATOM    375  H   GLN B   4       7.527   5.239   5.347  1.00  1.20           H  
ATOM    376  HA  GLN B   4      10.036   3.731   5.875  1.00  0.81           H  
ATOM    377  HB2 GLN B   4       8.914   5.063   7.891  1.00  1.96           H  
ATOM    378  HB3 GLN B   4       7.717   3.789   7.809  1.00  1.50           H  
ATOM    379  HG2 GLN B   4       9.489   2.964   9.306  1.00  2.70           H  
ATOM    380  HG3 GLN B   4       9.674   2.094   7.793  1.00  2.72           H  
ATOM    381 HE21 GLN B   4      10.805   5.245   7.301  1.00  2.22           H  
ATOM    382 HE22 GLN B   4      12.442   4.880   7.612  1.00  3.82           H  
ATOM    383  N   HIS B   5       8.878   1.793   4.908  1.00  0.77           N  
ATOM    384  CA  HIS B   5       8.226   0.592   4.282  1.00  0.55           C  
ATOM    385  C   HIS B   5       6.916   0.039   4.916  1.00  0.49           C  
ATOM    386  O   HIS B   5       6.665   0.002   6.109  1.00  0.47           O  
ATOM    387  CB  HIS B   5       9.216  -0.565   4.241  1.00  0.47           C  
ATOM    388  CG  HIS B   5      10.510  -0.169   3.586  1.00  0.59           C  
ATOM    389  ND1 HIS B   5      10.734  -0.353   2.343  1.00  0.51           N  
ATOM    390  CD2 HIS B   5      11.645   0.437   4.062  1.00  0.89           C  
ATOM    391  CE1 HIS B   5      11.907   0.101   2.038  1.00  0.66           C  
ATOM    392  NE2 HIS B   5      12.513   0.602   3.085  1.00  0.89           N  
ATOM    393  H   HIS B   5       9.844   1.904   4.903  1.00  1.44           H  
ATOM    394  HA  HIS B   5       7.995   0.854   3.261  1.00  0.50           H  
ATOM    395  HB2 HIS B   5       9.411  -0.992   5.201  1.00  0.65           H  
ATOM    396  HB3 HIS B   5       8.752  -1.307   3.605  1.00  0.23           H  
ATOM    397  HD1 HIS B   5      10.083  -0.801   1.758  1.00  0.51           H  
ATOM    398  HD2 HIS B   5      11.798   0.732   5.087  1.00  1.17           H  
ATOM    399  HE1 HIS B   5      12.322   0.102   1.041  1.00  0.68           H  
ATOM    400  N   LEU B   6       6.100  -0.413   4.025  1.00  0.58           N  
ATOM    401  CA  LEU B   6       4.789  -0.991   4.399  1.00  0.61           C  
ATOM    402  C   LEU B   6       4.879  -2.425   3.967  1.00  0.83           C  
ATOM    403  O   LEU B   6       5.009  -2.677   2.792  1.00  2.14           O  
ATOM    404  CB  LEU B   6       3.629  -0.358   3.655  1.00  0.64           C  
ATOM    405  CG  LEU B   6       3.565   1.164   3.693  1.00  0.81           C  
ATOM    406  CD1 LEU B   6       4.818   1.839   3.130  1.00  1.50           C  
ATOM    407  CD2 LEU B   6       2.419   1.540   2.781  1.00  1.94           C  
ATOM    408  H   LEU B   6       6.355  -0.379   3.079  1.00  0.70           H  
ATOM    409  HA  LEU B   6       4.548  -0.932   5.430  1.00  0.45           H  
ATOM    410  HB2 LEU B   6       3.539  -0.762   2.661  1.00  0.49           H  
ATOM    411  HB3 LEU B   6       2.763  -0.697   4.216  1.00  0.63           H  
ATOM    412  HG  LEU B   6       3.400   1.459   4.724  1.00  0.95           H  
ATOM    413 HD11 LEU B   6       5.061   1.425   2.165  1.00  1.85           H  
ATOM    414 HD12 LEU B   6       4.658   2.901   3.045  1.00  1.93           H  
ATOM    415 HD13 LEU B   6       5.660   1.717   3.783  1.00  2.39           H  
ATOM    416 HD21 LEU B   6       1.510   1.084   3.139  1.00  1.79           H  
ATOM    417 HD22 LEU B   6       2.293   2.610   2.751  1.00  2.57           H  
ATOM    418 HD23 LEU B   6       2.610   1.180   1.779  1.00  2.94           H  
ATOM    419  N   CYS B   7       4.835  -3.342   4.875  1.00  1.04           N  
ATOM    420  CA  CYS B   7       4.903  -4.747   4.471  1.00  0.95           C  
ATOM    421  C   CYS B   7       3.754  -5.472   5.154  1.00  0.96           C  
ATOM    422  O   CYS B   7       3.110  -4.857   5.988  1.00  1.91           O  
ATOM    423  CB  CYS B   7       6.291  -5.278   4.847  1.00  1.05           C  
ATOM    424  SG  CYS B   7       6.773  -6.607   3.722  1.00  0.75           S  
ATOM    425  H   CYS B   7       4.757  -3.137   5.803  1.00  2.05           H  
ATOM    426  HA  CYS B   7       4.700  -4.769   3.436  1.00  0.97           H  
ATOM    427  HB2 CYS B   7       7.021  -4.487   4.748  1.00  1.06           H  
ATOM    428  HB3 CYS B   7       6.318  -5.646   5.862  1.00  1.62           H  
ATOM    429  N   GLY B   8       3.525  -6.715   4.813  1.00  0.53           N  
ATOM    430  CA  GLY B   8       2.384  -7.513   5.432  1.00  0.52           C  
ATOM    431  C   GLY B   8       1.244  -6.575   5.870  1.00  0.46           C  
ATOM    432  O   GLY B   8       0.737  -5.830   5.050  1.00  0.55           O  
ATOM    433  H   GLY B   8       4.127  -7.101   4.139  1.00  1.13           H  
ATOM    434  HA2 GLY B   8       1.983  -8.200   4.702  1.00  0.56           H  
ATOM    435  HA3 GLY B   8       2.739  -8.059   6.292  1.00  0.49           H  
ATOM    436  N   SER B   9       0.876  -6.632   7.120  1.00  0.38           N  
ATOM    437  CA  SER B   9      -0.225  -5.746   7.653  1.00  0.40           C  
ATOM    438  C   SER B   9      -0.114  -4.294   7.168  1.00  0.51           C  
ATOM    439  O   SER B   9      -0.896  -3.869   6.344  1.00  0.62           O  
ATOM    440  CB  SER B   9      -0.196  -5.730   9.191  1.00  0.34           C  
ATOM    441  OG  SER B   9      -0.131  -7.117   9.533  1.00  0.25           O  
ATOM    442  H   SER B   9       1.302  -7.254   7.743  1.00  0.35           H  
ATOM    443  HA  SER B   9      -1.186  -6.119   7.337  1.00  0.40           H  
ATOM    444  HB2 SER B   9       0.658  -5.193   9.583  1.00  0.66           H  
ATOM    445  HB3 SER B   9      -1.099  -5.269   9.583  1.00  0.51           H  
ATOM    446  HG  SER B   9      -0.933  -7.300  10.042  1.00  0.36           H  
ATOM    447  N   HIS B  10       0.882  -3.602   7.680  1.00  0.51           N  
ATOM    448  CA  HIS B  10       1.150  -2.172   7.345  1.00  0.62           C  
ATOM    449  C   HIS B  10       0.748  -1.829   5.916  1.00  0.58           C  
ATOM    450  O   HIS B  10       0.075  -0.858   5.649  1.00  0.61           O  
ATOM    451  CB  HIS B  10       2.683  -1.872   7.572  1.00  0.73           C  
ATOM    452  CG  HIS B  10       2.891  -0.351   7.512  1.00  1.10           C  
ATOM    453  ND1 HIS B  10       3.994   0.299   7.309  1.00  1.28           N  
ATOM    454  CD2 HIS B  10       1.945   0.641   7.666  1.00  1.67           C  
ATOM    455  CE1 HIS B  10       3.754   1.576   7.335  1.00  1.82           C  
ATOM    456  NE2 HIS B  10       2.491   1.832   7.554  1.00  2.16           N  
ATOM    457  H   HIS B  10       1.481  -4.038   8.294  1.00  0.46           H  
ATOM    458  HA  HIS B  10       0.524  -1.577   7.997  1.00  0.65           H  
ATOM    459  HB2 HIS B  10       2.989  -2.216   8.548  1.00  0.57           H  
ATOM    460  HB3 HIS B  10       3.283  -2.346   6.815  1.00  1.15           H  
ATOM    461  HD1 HIS B  10       4.903  -0.056   7.149  1.00  1.25           H  
ATOM    462  HD2 HIS B  10       0.898   0.450   7.856  1.00  1.80           H  
ATOM    463  HE1 HIS B  10       4.501   2.346   7.192  1.00  2.06           H  
ATOM    464  N   LEU B  11       1.186  -2.679   5.034  1.00  0.53           N  
ATOM    465  CA  LEU B  11       0.883  -2.479   3.593  1.00  0.50           C  
ATOM    466  C   LEU B  11      -0.590  -2.750   3.224  1.00  0.55           C  
ATOM    467  O   LEU B  11      -1.271  -1.850   2.731  1.00  0.57           O  
ATOM    468  CB  LEU B  11       1.874  -3.403   2.818  1.00  0.58           C  
ATOM    469  CG  LEU B  11       1.786  -3.043   1.356  1.00  0.48           C  
ATOM    470  CD1 LEU B  11       3.075  -3.387   0.674  1.00  0.83           C  
ATOM    471  CD2 LEU B  11       0.729  -3.900   0.647  1.00  0.64           C  
ATOM    472  H   LEU B  11       1.705  -3.446   5.356  1.00  0.50           H  
ATOM    473  HA  LEU B  11       1.057  -1.443   3.340  1.00  0.43           H  
ATOM    474  HB2 LEU B  11       2.880  -3.250   3.149  1.00  0.62           H  
ATOM    475  HB3 LEU B  11       1.660  -4.453   2.957  1.00  0.69           H  
ATOM    476  HG  LEU B  11       1.658  -1.967   1.323  1.00  0.27           H  
ATOM    477 HD11 LEU B  11       3.383  -4.399   0.864  1.00  0.62           H  
ATOM    478 HD12 LEU B  11       2.949  -3.239  -0.382  1.00  1.53           H  
ATOM    479 HD13 LEU B  11       3.863  -2.737   1.001  1.00  1.54           H  
ATOM    480 HD21 LEU B  11      -0.253  -3.788   1.069  1.00  0.67           H  
ATOM    481 HD22 LEU B  11       0.675  -3.638  -0.399  1.00  1.53           H  
ATOM    482 HD23 LEU B  11       1.008  -4.939   0.723  1.00  1.84           H  
ATOM    483  N   VAL B  12      -1.041  -3.964   3.475  1.00  0.59           N  
ATOM    484  CA  VAL B  12      -2.480  -4.278   3.122  1.00  0.64           C  
ATOM    485  C   VAL B  12      -3.340  -3.182   3.734  1.00  0.66           C  
ATOM    486  O   VAL B  12      -4.094  -2.542   3.032  1.00  0.74           O  
ATOM    487  CB  VAL B  12      -2.961  -5.731   3.675  1.00  0.54           C  
ATOM    488  CG1 VAL B  12      -1.874  -6.482   4.418  1.00  1.45           C  
ATOM    489  CG2 VAL B  12      -4.156  -5.689   4.657  1.00  0.90           C  
ATOM    490  H   VAL B  12      -0.439  -4.619   3.905  1.00  0.57           H  
ATOM    491  HA  VAL B  12      -2.600  -4.195   2.051  1.00  0.71           H  
ATOM    492  HB  VAL B  12      -3.277  -6.317   2.824  1.00  1.37           H  
ATOM    493 HG11 VAL B  12      -1.011  -6.652   3.794  1.00  1.97           H  
ATOM    494 HG12 VAL B  12      -1.572  -5.894   5.269  1.00  2.04           H  
ATOM    495 HG13 VAL B  12      -2.231  -7.436   4.776  1.00  1.89           H  
ATOM    496 HG21 VAL B  12      -5.006  -5.213   4.197  1.00  1.95           H  
ATOM    497 HG22 VAL B  12      -4.442  -6.688   4.952  1.00  1.37           H  
ATOM    498 HG23 VAL B  12      -3.905  -5.144   5.558  1.00  0.92           H  
ATOM    499  N   GLU B  13      -3.168  -3.002   5.012  1.00  0.61           N  
ATOM    500  CA  GLU B  13      -3.919  -1.974   5.792  1.00  0.63           C  
ATOM    501  C   GLU B  13      -3.823  -0.689   5.017  1.00  0.75           C  
ATOM    502  O   GLU B  13      -4.777  -0.165   4.479  1.00  0.94           O  
ATOM    503  CB  GLU B  13      -3.259  -1.825   7.183  1.00  0.49           C  
ATOM    504  CG  GLU B  13      -3.408  -3.165   7.895  1.00  1.67           C  
ATOM    505  CD  GLU B  13      -2.653  -3.279   9.216  1.00  1.33           C  
ATOM    506  OE1 GLU B  13      -1.495  -2.904   9.251  1.00  1.77           O  
ATOM    507  OE2 GLU B  13      -3.287  -3.760  10.130  1.00  1.09           O  
ATOM    508  H   GLU B  13      -2.504  -3.546   5.480  1.00  0.58           H  
ATOM    509  HA  GLU B  13      -4.960  -2.251   5.873  1.00  0.64           H  
ATOM    510  HB2 GLU B  13      -2.201  -1.603   7.096  1.00  1.35           H  
ATOM    511  HB3 GLU B  13      -3.727  -1.044   7.766  1.00  0.73           H  
ATOM    512  HG2 GLU B  13      -4.456  -3.296   8.089  1.00  2.16           H  
ATOM    513  HG3 GLU B  13      -3.049  -3.942   7.253  1.00  2.91           H  
ATOM    514  N   ALA B  14      -2.619  -0.215   4.968  1.00  0.64           N  
ATOM    515  CA  ALA B  14      -2.363   1.036   4.252  1.00  0.69           C  
ATOM    516  C   ALA B  14      -3.244   1.307   3.045  1.00  0.70           C  
ATOM    517  O   ALA B  14      -4.068   2.197   3.080  1.00  0.65           O  
ATOM    518  CB  ALA B  14      -0.961   1.063   3.778  1.00  0.69           C  
ATOM    519  H   ALA B  14      -1.884  -0.699   5.402  1.00  0.52           H  
ATOM    520  HA  ALA B  14      -2.570   1.778   5.001  1.00  0.68           H  
ATOM    521  HB1 ALA B  14      -0.807   0.217   3.128  1.00  1.49           H  
ATOM    522  HB2 ALA B  14      -0.815   1.969   3.216  1.00  1.13           H  
ATOM    523  HB3 ALA B  14      -0.300   1.019   4.616  1.00  0.93           H  
ATOM    524  N   LEU B  15      -3.085   0.534   2.001  1.00  0.72           N  
ATOM    525  CA  LEU B  15      -3.972   0.873   0.854  1.00  0.62           C  
ATOM    526  C   LEU B  15      -5.432   0.588   1.163  1.00  0.67           C  
ATOM    527  O   LEU B  15      -6.274   1.431   0.951  1.00  0.50           O  
ATOM    528  CB  LEU B  15      -3.582   0.103  -0.462  1.00  0.91           C  
ATOM    529  CG  LEU B  15      -2.165  -0.388  -0.427  1.00  0.65           C  
ATOM    530  CD1 LEU B  15      -2.244  -1.762   0.212  1.00  0.43           C  
ATOM    531  CD2 LEU B  15      -1.666  -0.505  -1.844  1.00  1.13           C  
ATOM    532  H   LEU B  15      -2.431  -0.196   2.025  1.00  0.75           H  
ATOM    533  HA  LEU B  15      -3.846   1.904   0.678  1.00  0.45           H  
ATOM    534  HB2 LEU B  15      -4.257  -0.707  -0.662  1.00  1.32           H  
ATOM    535  HB3 LEU B  15      -3.687   0.801  -1.283  1.00  1.38           H  
ATOM    536  HG  LEU B  15      -1.511   0.302   0.097  1.00  0.64           H  
ATOM    537 HD11 LEU B  15      -2.749  -1.722   1.164  1.00  1.09           H  
ATOM    538 HD12 LEU B  15      -2.809  -2.456  -0.380  1.00  1.19           H  
ATOM    539 HD13 LEU B  15      -1.256  -2.163   0.359  1.00  1.26           H  
ATOM    540 HD21 LEU B  15      -2.274  -1.160  -2.441  1.00  1.22           H  
ATOM    541 HD22 LEU B  15      -1.704   0.467  -2.307  1.00  1.53           H  
ATOM    542 HD23 LEU B  15      -0.644  -0.852  -1.856  1.00  2.24           H  
ATOM    543  N   TYR B  16      -5.700  -0.572   1.674  1.00  0.91           N  
ATOM    544  CA  TYR B  16      -7.090  -0.995   2.018  1.00  1.03           C  
ATOM    545  C   TYR B  16      -7.938   0.053   2.779  1.00  0.90           C  
ATOM    546  O   TYR B  16      -9.134   0.183   2.617  1.00  0.88           O  
ATOM    547  CB  TYR B  16      -6.896  -2.291   2.791  1.00  1.48           C  
ATOM    548  CG  TYR B  16      -8.058  -3.253   2.695  1.00  1.53           C  
ATOM    549  CD1 TYR B  16      -9.270  -2.951   2.129  1.00  1.61           C  
ATOM    550  CD2 TYR B  16      -7.846  -4.508   3.194  1.00  2.17           C  
ATOM    551  CE1 TYR B  16     -10.252  -3.903   2.064  1.00  1.80           C  
ATOM    552  CE2 TYR B  16      -8.827  -5.459   3.130  1.00  2.24           C  
ATOM    553  CZ  TYR B  16     -10.039  -5.165   2.563  1.00  1.81           C  
ATOM    554  OH  TYR B  16     -11.018  -6.125   2.497  1.00  1.99           O  
ATOM    555  H   TYR B  16      -4.973  -1.198   1.867  1.00  1.01           H  
ATOM    556  HA  TYR B  16      -7.584  -1.171   1.083  1.00  1.03           H  
ATOM    557  HB2 TYR B  16      -6.075  -2.818   2.342  1.00  1.85           H  
ATOM    558  HB3 TYR B  16      -6.664  -2.099   3.828  1.00  1.55           H  
ATOM    559  HD1 TYR B  16      -9.466  -1.968   1.735  1.00  1.99           H  
ATOM    560  HD2 TYR B  16      -6.895  -4.743   3.645  1.00  2.83           H  
ATOM    561  HE1 TYR B  16     -11.187  -3.636   1.611  1.00  2.32           H  
ATOM    562  HE2 TYR B  16      -8.627  -6.437   3.529  1.00  2.89           H  
ATOM    563  HH  TYR B  16     -11.837  -5.691   2.742  1.00  1.87           H  
ATOM    564  N   LEU B  17      -7.267   0.778   3.608  1.00  0.90           N  
ATOM    565  CA  LEU B  17      -7.937   1.843   4.427  1.00  0.89           C  
ATOM    566  C   LEU B  17      -7.727   3.208   3.877  1.00  0.72           C  
ATOM    567  O   LEU B  17      -8.651   3.984   3.772  1.00  0.69           O  
ATOM    568  CB  LEU B  17      -7.384   1.944   5.848  1.00  1.03           C  
ATOM    569  CG  LEU B  17      -7.109   0.626   6.397  1.00  1.80           C  
ATOM    570  CD1 LEU B  17      -6.500   0.739   7.790  1.00  1.73           C  
ATOM    571  CD2 LEU B  17      -8.350  -0.267   6.448  1.00  2.76           C  
ATOM    572  H   LEU B  17      -6.312   0.586   3.688  1.00  0.98           H  
ATOM    573  HA  LEU B  17      -9.005   1.684   4.388  1.00  0.92           H  
ATOM    574  HB2 LEU B  17      -6.418   2.442   5.771  1.00  0.85           H  
ATOM    575  HB3 LEU B  17      -8.028   2.535   6.466  1.00  0.95           H  
ATOM    576  HG  LEU B  17      -6.398   0.392   5.634  1.00  1.95           H  
ATOM    577 HD11 LEU B  17      -5.571   1.287   7.751  1.00  1.84           H  
ATOM    578 HD12 LEU B  17      -7.178   1.241   8.462  1.00  1.26           H  
ATOM    579 HD13 LEU B  17      -6.290  -0.247   8.183  1.00  2.88           H  
ATOM    580 HD21 LEU B  17      -9.117   0.189   7.055  1.00  2.53           H  
ATOM    581 HD22 LEU B  17      -8.748  -0.433   5.458  1.00  3.68           H  
ATOM    582 HD23 LEU B  17      -8.097  -1.226   6.875  1.00  3.33           H  
ATOM    583  N   VAL B  18      -6.499   3.471   3.540  1.00  0.68           N  
ATOM    584  CA  VAL B  18      -6.246   4.816   3.010  1.00  0.73           C  
ATOM    585  C   VAL B  18      -7.124   5.134   1.773  1.00  0.61           C  
ATOM    586  O   VAL B  18      -7.498   6.256   1.503  1.00  0.85           O  
ATOM    587  CB  VAL B  18      -4.722   4.954   2.664  1.00  0.73           C  
ATOM    588  CG1 VAL B  18      -4.444   6.322   2.005  1.00  0.87           C  
ATOM    589  CG2 VAL B  18      -3.918   4.961   3.981  1.00  0.91           C  
ATOM    590  H   VAL B  18      -5.776   2.817   3.624  1.00  0.70           H  
ATOM    591  HA  VAL B  18      -6.524   5.377   3.873  1.00  0.99           H  
ATOM    592  HB  VAL B  18      -4.413   4.156   2.001  1.00  0.57           H  
ATOM    593 HG11 VAL B  18      -4.737   7.129   2.662  1.00  1.55           H  
ATOM    594 HG12 VAL B  18      -3.395   6.430   1.775  1.00  1.70           H  
ATOM    595 HG13 VAL B  18      -4.997   6.429   1.081  1.00  0.50           H  
ATOM    596 HG21 VAL B  18      -4.085   4.045   4.530  1.00  1.60           H  
ATOM    597 HG22 VAL B  18      -2.861   5.052   3.785  1.00  1.31           H  
ATOM    598 HG23 VAL B  18      -4.225   5.790   4.603  1.00  0.76           H  
ATOM    599  N   CYS B  19      -7.393   4.076   1.060  1.00  0.36           N  
ATOM    600  CA  CYS B  19      -8.221   4.110  -0.193  1.00  0.47           C  
ATOM    601  C   CYS B  19      -9.181   2.900  -0.472  1.00  0.49           C  
ATOM    602  O   CYS B  19     -10.229   3.001  -1.077  1.00  1.11           O  
ATOM    603  CB  CYS B  19      -7.181   4.282  -1.254  1.00  0.56           C  
ATOM    604  SG  CYS B  19      -7.761   4.123  -2.944  1.00  0.22           S  
ATOM    605  H   CYS B  19      -7.020   3.225   1.362  1.00  0.23           H  
ATOM    606  HA  CYS B  19      -8.877   4.977  -0.188  1.00  0.71           H  
ATOM    607  HB2 CYS B  19      -6.692   5.235  -1.127  1.00  0.72           H  
ATOM    608  HB3 CYS B  19      -6.442   3.505  -1.100  1.00  0.75           H  
ATOM    609  N   GLY B  20      -8.774   1.746  -0.024  1.00  0.43           N  
ATOM    610  CA  GLY B  20      -9.541   0.448  -0.194  1.00  0.56           C  
ATOM    611  C   GLY B  20     -11.046   0.516  -0.161  1.00  0.36           C  
ATOM    612  O   GLY B  20     -11.691  -0.172  -0.921  1.00  0.29           O  
ATOM    613  H   GLY B  20      -7.930   1.747   0.458  1.00  0.84           H  
ATOM    614  HA2 GLY B  20      -9.297   0.070  -1.172  1.00  0.81           H  
ATOM    615  HA3 GLY B  20      -9.235  -0.283   0.520  1.00  0.75           H  
ATOM    616  N   GLU B  21     -11.530   1.325   0.736  1.00  0.41           N  
ATOM    617  CA  GLU B  21     -13.002   1.559   0.947  1.00  0.41           C  
ATOM    618  C   GLU B  21     -13.839   1.359  -0.364  1.00  0.23           C  
ATOM    619  O   GLU B  21     -14.944   0.848  -0.357  1.00  0.66           O  
ATOM    620  CB  GLU B  21     -13.101   3.007   1.548  1.00  0.69           C  
ATOM    621  CG  GLU B  21     -13.177   4.107   0.411  1.00  2.21           C  
ATOM    622  CD  GLU B  21     -13.556   5.508   0.895  1.00  2.98           C  
ATOM    623  OE1 GLU B  21     -13.716   5.697   2.087  1.00  2.69           O  
ATOM    624  OE2 GLU B  21     -13.665   6.311  -0.014  1.00  4.09           O  
ATOM    625  H   GLU B  21     -10.883   1.804   1.290  1.00  0.53           H  
ATOM    626  HA  GLU B  21     -13.377   0.846   1.664  1.00  0.52           H  
ATOM    627  HB2 GLU B  21     -13.936   3.098   2.226  1.00  1.19           H  
ATOM    628  HB3 GLU B  21     -12.212   3.212   2.141  1.00  0.82           H  
ATOM    629  HG2 GLU B  21     -12.222   4.211  -0.078  1.00  2.77           H  
ATOM    630  HG3 GLU B  21     -13.916   3.859  -0.329  1.00  2.68           H  
ATOM    631  N   ARG B  22     -13.240   1.778  -1.450  1.00  0.78           N  
ATOM    632  CA  ARG B  22     -13.849   1.683  -2.820  1.00  0.76           C  
ATOM    633  C   ARG B  22     -13.668   0.298  -3.552  1.00  0.77           C  
ATOM    634  O   ARG B  22     -14.613  -0.181  -4.151  1.00  0.79           O  
ATOM    635  CB  ARG B  22     -13.221   2.857  -3.638  1.00  0.87           C  
ATOM    636  CG  ARG B  22     -11.764   2.505  -4.011  1.00  0.61           C  
ATOM    637  CD  ARG B  22     -11.114   3.627  -4.792  1.00  1.28           C  
ATOM    638  NE  ARG B  22      -9.673   3.246  -4.695  1.00  1.36           N  
ATOM    639  CZ  ARG B  22      -8.868   2.995  -5.629  1.00  1.48           C  
ATOM    640  NH1 ARG B  22      -9.224   2.190  -6.496  1.00  1.47           N  
ATOM    641  NH2 ARG B  22      -7.747   3.544  -5.641  1.00  2.39           N  
ATOM    642  H   ARG B  22     -12.354   2.176  -1.320  1.00  1.32           H  
ATOM    643  HA  ARG B  22     -14.916   1.838  -2.728  1.00  0.74           H  
ATOM    644  HB2 ARG B  22     -13.820   3.089  -4.503  1.00  1.47           H  
ATOM    645  HB3 ARG B  22     -13.206   3.727  -2.984  1.00  1.48           H  
ATOM    646  HG2 ARG B  22     -11.206   2.313  -3.102  1.00  1.48           H  
ATOM    647  HG3 ARG B  22     -11.731   1.608  -4.612  1.00  1.31           H  
ATOM    648  HD2 ARG B  22     -11.459   3.681  -5.820  1.00  1.73           H  
ATOM    649  HD3 ARG B  22     -11.287   4.576  -4.288  1.00  1.86           H  
ATOM    650  HE  ARG B  22      -9.276   3.165  -3.801  1.00  1.85           H  
ATOM    651 HH11 ARG B  22     -10.132   1.812  -6.430  1.00  1.60           H  
ATOM    652 HH12 ARG B  22      -8.570   1.955  -7.211  1.00  2.01           H  
ATOM    653 HH21 ARG B  22      -7.533   4.213  -4.945  1.00  3.17           H  
ATOM    654 HH22 ARG B  22      -7.063   3.310  -6.329  1.00  2.55           H  
ATOM    655  N   GLY B  23     -12.508  -0.327  -3.534  1.00  0.76           N  
ATOM    656  CA  GLY B  23     -12.302  -1.648  -4.219  1.00  0.79           C  
ATOM    657  C   GLY B  23     -10.968  -2.117  -3.691  1.00  0.98           C  
ATOM    658  O   GLY B  23     -10.188  -1.283  -3.254  1.00  1.92           O  
ATOM    659  H   GLY B  23     -11.690  -0.006  -3.069  1.00  0.69           H  
ATOM    660  HA2 GLY B  23     -13.071  -2.354  -3.945  1.00  0.64           H  
ATOM    661  HA3 GLY B  23     -12.232  -1.540  -5.290  1.00  0.90           H  
ATOM    662  N   PHE B  24     -10.703  -3.386  -3.716  1.00  0.65           N  
ATOM    663  CA  PHE B  24      -9.378  -3.791  -3.189  1.00  0.71           C  
ATOM    664  C   PHE B  24      -8.718  -5.012  -3.896  1.00  1.19           C  
ATOM    665  O   PHE B  24      -9.367  -5.780  -4.577  1.00  2.12           O  
ATOM    666  CB  PHE B  24      -9.566  -4.030  -1.664  1.00  0.48           C  
ATOM    667  CG  PHE B  24      -8.192  -3.660  -1.157  1.00  0.46           C  
ATOM    668  CD1 PHE B  24      -7.777  -2.356  -1.325  1.00  0.97           C  
ATOM    669  CD2 PHE B  24      -7.350  -4.580  -0.595  1.00  0.56           C  
ATOM    670  CE1 PHE B  24      -6.544  -1.968  -0.950  1.00  1.09           C  
ATOM    671  CE2 PHE B  24      -6.099  -4.192  -0.211  1.00  0.57           C  
ATOM    672  CZ  PHE B  24      -5.712  -2.891  -0.396  1.00  0.67           C  
ATOM    673  H   PHE B  24     -11.332  -4.032  -4.088  1.00  1.14           H  
ATOM    674  HA  PHE B  24      -8.724  -2.930  -3.337  1.00  0.81           H  
ATOM    675  HB2 PHE B  24     -10.305  -3.363  -1.240  1.00  0.43           H  
ATOM    676  HB3 PHE B  24      -9.800  -5.057  -1.429  1.00  0.66           H  
ATOM    677  HD1 PHE B  24      -8.436  -1.621  -1.763  1.00  1.39           H  
ATOM    678  HD2 PHE B  24      -7.672  -5.597  -0.452  1.00  0.98           H  
ATOM    679  HE1 PHE B  24      -6.252  -0.937  -1.105  1.00  1.60           H  
ATOM    680  HE2 PHE B  24      -5.421  -4.903   0.232  1.00  0.91           H  
ATOM    681  HZ  PHE B  24      -4.742  -2.588  -0.107  1.00  0.79           H  
ATOM    682  N   TYR B  25      -7.438  -5.184  -3.677  1.00  0.61           N  
ATOM    683  CA  TYR B  25      -6.685  -6.313  -4.313  1.00  1.07           C  
ATOM    684  C   TYR B  25      -6.184  -7.327  -3.262  1.00  0.76           C  
ATOM    685  O   TYR B  25      -6.557  -8.479  -3.283  1.00  1.76           O  
ATOM    686  CB  TYR B  25      -5.502  -5.654  -5.133  1.00  1.56           C  
ATOM    687  CG  TYR B  25      -4.425  -5.042  -4.211  1.00  1.71           C  
ATOM    688  CD1 TYR B  25      -4.614  -3.826  -3.579  1.00  1.48           C  
ATOM    689  CD2 TYR B  25      -3.247  -5.731  -3.979  1.00  2.53           C  
ATOM    690  CE1 TYR B  25      -3.638  -3.317  -2.728  1.00  1.57           C  
ATOM    691  CE2 TYR B  25      -2.288  -5.208  -3.129  1.00  2.69           C  
ATOM    692  CZ  TYR B  25      -2.477  -4.023  -2.514  1.00  2.03           C  
ATOM    693  OH  TYR B  25      -1.457  -3.601  -1.703  1.00  2.26           O  
ATOM    694  H   TYR B  25      -6.973  -4.578  -3.077  1.00  0.47           H  
ATOM    695  HA  TYR B  25      -7.337  -6.850  -4.989  1.00  1.48           H  
ATOM    696  HB2 TYR B  25      -5.046  -6.385  -5.783  1.00  1.88           H  
ATOM    697  HB3 TYR B  25      -5.916  -4.865  -5.749  1.00  1.71           H  
ATOM    698  HD1 TYR B  25      -5.526  -3.267  -3.757  1.00  1.75           H  
ATOM    699  HD2 TYR B  25      -3.082  -6.684  -4.462  1.00  3.17           H  
ATOM    700  HE1 TYR B  25      -3.788  -2.367  -2.229  1.00  1.73           H  
ATOM    701  HE2 TYR B  25      -1.353  -5.695  -2.902  1.00  3.45           H  
ATOM    702  HH  TYR B  25      -1.453  -2.642  -1.772  1.00  2.14           H  
ATOM    703  N   THR B  26      -5.353  -6.831  -2.382  1.00  0.50           N  
ATOM    704  CA  THR B  26      -4.693  -7.569  -1.234  1.00  1.02           C  
ATOM    705  C   THR B  26      -3.273  -8.099  -1.621  1.00  0.74           C  
ATOM    706  O   THR B  26      -3.010  -8.471  -2.754  1.00  0.76           O  
ATOM    707  CB  THR B  26      -5.620  -8.736  -0.788  1.00  1.54           C  
ATOM    708  OG1 THR B  26      -5.322  -8.891   0.589  1.00  3.70           O  
ATOM    709  CG2 THR B  26      -5.215 -10.084  -1.295  1.00  1.94           C  
ATOM    710  H   THR B  26      -5.152  -5.882  -2.495  1.00  1.24           H  
ATOM    711  HA  THR B  26      -4.576  -6.886  -0.413  1.00  1.50           H  
ATOM    712  HB  THR B  26      -6.672  -8.520  -0.939  1.00  2.13           H  
ATOM    713  HG1 THR B  26      -6.172  -8.883   1.045  1.00  4.55           H  
ATOM    714 HG21 THR B  26      -5.195 -10.059  -2.375  1.00  1.82           H  
ATOM    715 HG22 THR B  26      -4.239 -10.347  -0.927  1.00  3.14           H  
ATOM    716 HG23 THR B  26      -5.938 -10.812  -0.975  1.00  2.41           H  
ATOM    717  N   PRO B  27      -2.347  -8.138  -0.696  1.00  1.13           N  
ATOM    718  CA  PRO B  27      -0.901  -8.084  -1.029  1.00  1.16           C  
ATOM    719  C   PRO B  27      -0.077  -9.403  -1.074  1.00  1.12           C  
ATOM    720  O   PRO B  27       0.760  -9.661  -0.234  1.00  1.91           O  
ATOM    721  CB  PRO B  27      -0.444  -7.069   0.002  1.00  1.65           C  
ATOM    722  CG  PRO B  27      -1.260  -7.449   1.267  1.00  2.09           C  
ATOM    723  CD  PRO B  27      -2.539  -8.200   0.775  1.00  2.04           C  
ATOM    724  HA  PRO B  27      -0.793  -7.634  -2.005  1.00  0.98           H  
ATOM    725  HB2 PRO B  27       0.613  -7.153   0.213  1.00  1.88           H  
ATOM    726  HB3 PRO B  27      -0.676  -6.062  -0.325  1.00  1.70           H  
ATOM    727  HG2 PRO B  27      -0.670  -8.067   1.929  1.00  2.27           H  
ATOM    728  HG3 PRO B  27      -1.513  -6.529   1.768  1.00  2.35           H  
ATOM    729  HD2 PRO B  27      -2.570  -9.233   1.101  1.00  2.36           H  
ATOM    730  HD3 PRO B  27      -3.440  -7.693   1.083  1.00  2.53           H  
ATOM    731  N   LYS B  28      -0.306 -10.228  -2.060  1.00  1.05           N  
ATOM    732  CA  LYS B  28       0.471 -11.503  -2.149  1.00  1.47           C  
ATOM    733  C   LYS B  28       1.799 -11.423  -2.991  1.00  1.70           C  
ATOM    734  O   LYS B  28       2.272 -12.399  -3.534  1.00  2.81           O  
ATOM    735  CB  LYS B  28      -0.494 -12.600  -2.699  1.00  1.73           C  
ATOM    736  CG  LYS B  28      -0.562 -12.686  -4.223  1.00  1.75           C  
ATOM    737  CD  LYS B  28      -0.933 -11.317  -4.820  1.00  1.94           C  
ATOM    738  CE  LYS B  28       0.217 -10.347  -5.197  1.00  2.28           C  
ATOM    739  NZ  LYS B  28       1.365 -11.109  -5.773  1.00  1.99           N  
ATOM    740  H   LYS B  28      -0.990 -10.001  -2.690  1.00  1.42           H  
ATOM    741  HA  LYS B  28       0.655 -11.780  -1.175  1.00  1.61           H  
ATOM    742  HB2 LYS B  28      -0.156 -13.556  -2.317  1.00  2.21           H  
ATOM    743  HB3 LYS B  28      -1.485 -12.434  -2.293  1.00  2.07           H  
ATOM    744  HG2 LYS B  28       0.356 -13.105  -4.606  1.00  1.84           H  
ATOM    745  HG3 LYS B  28      -1.345 -13.395  -4.470  1.00  2.41           H  
ATOM    746  HD2 LYS B  28      -1.576 -11.489  -5.649  1.00  2.96           H  
ATOM    747  HD3 LYS B  28      -1.514 -10.837  -4.044  1.00  1.84           H  
ATOM    748  HE2 LYS B  28      -0.161  -9.658  -5.946  1.00  3.66           H  
ATOM    749  HE3 LYS B  28       0.526  -9.733  -4.362  1.00  2.83           H  
ATOM    750  HZ1 LYS B  28       1.243 -12.133  -5.802  1.00  2.02           H  
ATOM    751  HZ2 LYS B  28       1.660 -10.726  -6.686  1.00  2.77           H  
ATOM    752  HZ3 LYS B  28       2.247 -10.958  -5.218  1.00  1.88           H  
ATOM    753  N   THR B  29       2.288 -10.205  -3.027  1.00  1.07           N  
ATOM    754  CA  THR B  29       3.528  -9.608  -3.698  1.00  1.12           C  
ATOM    755  C   THR B  29       3.296  -8.659  -4.897  1.00  2.27           C  
ATOM    756  O   THR B  29       3.799  -7.574  -4.749  1.00  2.68           O  
ATOM    757  CB  THR B  29       4.563 -10.620  -4.268  1.00  2.05           C  
ATOM    758  OG1 THR B  29       3.902 -11.560  -5.096  1.00  2.91           O  
ATOM    759  CG2 THR B  29       5.243 -11.394  -3.170  1.00  2.03           C  
ATOM    760  OXT THR B  29       2.681  -8.959  -5.905  1.00  3.26           O  
ATOM    761  H   THR B  29       1.748  -9.574  -2.516  1.00  1.36           H  
ATOM    762  HA  THR B  29       4.085  -9.082  -2.950  1.00  0.66           H  
ATOM    763  HB  THR B  29       5.321 -10.074  -4.815  1.00  2.34           H  
ATOM    764  HG1 THR B  29       3.999 -12.380  -4.593  1.00  2.62           H  
ATOM    765 HG21 THR B  29       4.540 -11.943  -2.569  1.00  2.40           H  
ATOM    766 HG22 THR B  29       5.975 -12.057  -3.604  1.00  2.91           H  
ATOM    767 HG23 THR B  29       5.770 -10.689  -2.539  1.00  1.37           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       8.352  -4.499  -8.618  1.00  2.33           N  
ATOM      2  CA  GLY A   1       7.013  -4.223  -9.254  1.00  1.79           C  
ATOM      3  C   GLY A   1       6.124  -3.503  -8.226  1.00  1.67           C  
ATOM      4  O   GLY A   1       6.642  -3.094  -7.212  1.00  1.60           O  
ATOM      5  H1  GLY A   1       8.266  -4.269  -7.607  1.00  2.46           H  
ATOM      6  H2  GLY A   1       8.581  -5.512  -8.673  1.00  2.15           H  
ATOM      7  H3  GLY A   1       9.125  -3.962  -9.051  1.00  3.10           H  
ATOM      8  HA2 GLY A   1       7.120  -3.593 -10.122  1.00  2.13           H  
ATOM      9  HA3 GLY A   1       6.524  -5.149  -9.527  1.00  1.34           H  
ATOM     10  N   ILE A   2       4.856  -3.352  -8.492  1.00  1.73           N  
ATOM     11  CA  ILE A   2       3.883  -2.662  -7.558  1.00  1.66           C  
ATOM     12  C   ILE A   2       4.039  -2.957  -6.012  1.00  1.49           C  
ATOM     13  O   ILE A   2       4.372  -2.104  -5.186  1.00  1.42           O  
ATOM     14  CB  ILE A   2       2.470  -3.066  -8.169  1.00  1.82           C  
ATOM     15  CG1 ILE A   2       1.322  -2.259  -7.559  1.00  1.89           C  
ATOM     16  CG2 ILE A   2       2.109  -4.566  -8.005  1.00  1.60           C  
ATOM     17  CD1 ILE A   2       1.346  -0.845  -8.171  1.00  3.06           C  
ATOM     18  H   ILE A   2       4.502  -3.706  -9.332  1.00  1.86           H  
ATOM     19  HA  ILE A   2       4.007  -1.594  -7.667  1.00  1.69           H  
ATOM     20  HB  ILE A   2       2.489  -2.842  -9.230  1.00  2.09           H  
ATOM     21 HG12 ILE A   2       0.370  -2.721  -7.788  1.00  2.06           H  
ATOM     22 HG13 ILE A   2       1.416  -2.209  -6.483  1.00  1.28           H  
ATOM     23 HG21 ILE A   2       2.875  -5.208  -8.418  1.00  2.62           H  
ATOM     24 HG22 ILE A   2       1.940  -4.834  -6.974  1.00  0.75           H  
ATOM     25 HG23 ILE A   2       1.187  -4.769  -8.535  1.00  2.07           H  
ATOM     26 HD11 ILE A   2       1.216  -0.888  -9.243  1.00  3.70           H  
ATOM     27 HD12 ILE A   2       0.532  -0.262  -7.768  1.00  3.13           H  
ATOM     28 HD13 ILE A   2       2.272  -0.329  -7.962  1.00  3.64           H  
ATOM     29  N   VAL A   3       3.796  -4.189  -5.662  1.00  1.46           N  
ATOM     30  CA  VAL A   3       3.904  -4.579  -4.232  1.00  1.31           C  
ATOM     31  C   VAL A   3       5.352  -4.457  -3.793  1.00  1.14           C  
ATOM     32  O   VAL A   3       5.586  -3.764  -2.830  1.00  1.03           O  
ATOM     33  CB  VAL A   3       3.308  -6.005  -4.124  1.00  1.30           C  
ATOM     34  CG1 VAL A   3       4.166  -7.110  -4.757  1.00  2.00           C  
ATOM     35  CG2 VAL A   3       3.105  -6.314  -2.660  1.00  0.81           C  
ATOM     36  H   VAL A   3       3.543  -4.830  -6.356  1.00  1.57           H  
ATOM     37  HA  VAL A   3       3.316  -3.892  -3.645  1.00  1.34           H  
ATOM     38  HB  VAL A   3       2.342  -6.007  -4.616  1.00  2.02           H  
ATOM     39 HG11 VAL A   3       4.314  -6.936  -5.812  1.00  3.00           H  
ATOM     40 HG12 VAL A   3       5.135  -7.199  -4.288  1.00  2.28           H  
ATOM     41 HG13 VAL A   3       3.678  -8.070  -4.656  1.00  1.90           H  
ATOM     42 HG21 VAL A   3       2.438  -5.608  -2.187  1.00  1.76           H  
ATOM     43 HG22 VAL A   3       2.659  -7.289  -2.615  1.00  0.46           H  
ATOM     44 HG23 VAL A   3       4.047  -6.328  -2.128  1.00  1.59           H  
ATOM     45  N   GLU A   4       6.278  -5.110  -4.433  1.00  1.10           N  
ATOM     46  CA  GLU A   4       7.734  -5.003  -4.072  1.00  0.96           C  
ATOM     47  C   GLU A   4       8.006  -3.490  -3.729  1.00  0.79           C  
ATOM     48  O   GLU A   4       8.689  -3.129  -2.792  1.00  0.61           O  
ATOM     49  CB  GLU A   4       8.591  -5.460  -5.290  1.00  1.14           C  
ATOM     50  CG  GLU A   4       7.996  -6.759  -5.995  1.00  0.79           C  
ATOM     51  CD  GLU A   4       7.105  -6.497  -7.192  1.00  0.94           C  
ATOM     52  OE1 GLU A   4       6.082  -5.874  -7.048  1.00  1.67           O  
ATOM     53  OE2 GLU A   4       7.496  -6.908  -8.261  1.00  1.42           O  
ATOM     54  H   GLU A   4       6.013  -5.715  -5.154  1.00  1.15           H  
ATOM     55  HA  GLU A   4       7.926  -5.610  -3.202  1.00  0.91           H  
ATOM     56  HB2 GLU A   4       8.694  -4.633  -5.968  1.00  1.86           H  
ATOM     57  HB3 GLU A   4       9.579  -5.698  -4.914  1.00  1.44           H  
ATOM     58  HG2 GLU A   4       8.793  -7.411  -6.319  1.00  1.46           H  
ATOM     59  HG3 GLU A   4       7.402  -7.327  -5.293  1.00  0.99           H  
ATOM     60  N   GLN A   5       7.442  -2.622  -4.538  1.00  0.92           N  
ATOM     61  CA  GLN A   5       7.567  -1.138  -4.372  1.00  0.85           C  
ATOM     62  C   GLN A   5       7.104  -0.856  -2.930  1.00  0.52           C  
ATOM     63  O   GLN A   5       7.827  -0.321  -2.120  1.00  0.34           O  
ATOM     64  CB  GLN A   5       6.661  -0.482  -5.430  1.00  1.01           C  
ATOM     65  CG  GLN A   5       7.227   0.850  -6.031  1.00  1.27           C  
ATOM     66  CD  GLN A   5       6.974   2.075  -5.177  1.00  1.59           C  
ATOM     67  OE1 GLN A   5       6.843   3.167  -5.674  1.00  2.05           O  
ATOM     68  NE2 GLN A   5       6.893   1.994  -3.902  1.00  2.05           N  
ATOM     69  H   GLN A   5       6.916  -2.946  -5.286  1.00  1.10           H  
ATOM     70  HA  GLN A   5       8.571  -0.811  -4.484  1.00  0.87           H  
ATOM     71  HB2 GLN A   5       6.419  -1.159  -6.229  1.00  0.95           H  
ATOM     72  HB3 GLN A   5       5.747  -0.234  -4.921  1.00  1.02           H  
ATOM     73  HG2 GLN A   5       8.293   0.795  -6.183  1.00  1.80           H  
ATOM     74  HG3 GLN A   5       6.763   1.053  -6.984  1.00  1.52           H  
ATOM     75 HE21 GLN A   5       7.002   1.167  -3.417  1.00  2.03           H  
ATOM     76 HE22 GLN A   5       6.716   2.834  -3.426  1.00  2.69           H  
ATOM     77  N   CYS A   6       5.893  -1.222  -2.634  1.00  0.56           N  
ATOM     78  CA  CYS A   6       5.418  -0.961  -1.214  1.00  0.38           C  
ATOM     79  C   CYS A   6       6.115  -1.793  -0.085  1.00  0.39           C  
ATOM     80  O   CYS A   6       6.506  -1.297   0.956  1.00  0.42           O  
ATOM     81  CB  CYS A   6       3.898  -1.174  -1.266  1.00  0.50           C  
ATOM     82  SG  CYS A   6       2.999  -0.532   0.161  1.00  1.18           S  
ATOM     83  H   CYS A   6       5.344  -1.643  -3.351  1.00  0.77           H  
ATOM     84  HA  CYS A   6       5.655   0.034  -0.888  1.00  0.23           H  
ATOM     85  HB2 CYS A   6       3.509  -0.671  -2.141  1.00  1.11           H  
ATOM     86  HB3 CYS A   6       3.685  -2.228  -1.370  1.00  1.48           H  
ATOM     87  N   CYS A   7       6.282  -3.056  -0.279  1.00  0.50           N  
ATOM     88  CA  CYS A   7       6.937  -3.892   0.752  1.00  0.56           C  
ATOM     89  C   CYS A   7       8.439  -3.538   0.935  1.00  0.44           C  
ATOM     90  O   CYS A   7       8.981  -3.580   2.016  1.00  0.58           O  
ATOM     91  CB  CYS A   7       6.664  -5.309   0.314  1.00  0.72           C  
ATOM     92  SG  CYS A   7       7.389  -6.606   1.344  1.00  0.48           S  
ATOM     93  H   CYS A   7       5.975  -3.437  -1.107  1.00  0.58           H  
ATOM     94  HA  CYS A   7       6.440  -3.697   1.667  1.00  0.63           H  
ATOM     95  HB2 CYS A   7       5.586  -5.422   0.327  1.00  0.89           H  
ATOM     96  HB3 CYS A   7       6.988  -5.422  -0.704  1.00  1.02           H  
ATOM     97  N   THR A   8       9.105  -3.190  -0.124  1.00  0.31           N  
ATOM     98  CA  THR A   8      10.567  -2.814  -0.026  1.00  0.21           C  
ATOM     99  C   THR A   8      10.827  -1.379  -0.460  1.00  0.31           C  
ATOM    100  O   THR A   8      11.544  -0.680   0.212  1.00  0.46           O  
ATOM    101  CB  THR A   8      11.465  -3.692  -0.893  1.00  0.12           C  
ATOM    102  OG1 THR A   8      11.410  -4.966  -0.280  1.00  0.57           O  
ATOM    103  CG2 THR A   8      12.921  -3.351  -0.592  1.00  0.60           C  
ATOM    104  H   THR A   8       8.644  -3.182  -0.983  1.00  0.42           H  
ATOM    105  HA  THR A   8      10.907  -2.898   0.997  1.00  0.26           H  
ATOM    106  HB  THR A   8      11.196  -3.742  -1.942  1.00  0.57           H  
ATOM    107  HG1 THR A   8      10.765  -4.935   0.442  1.00  0.97           H  
ATOM    108 HG21 THR A   8      13.121  -3.510   0.459  1.00  1.41           H  
ATOM    109 HG22 THR A   8      13.572  -3.984  -1.168  1.00  1.03           H  
ATOM    110 HG23 THR A   8      13.141  -2.318  -0.821  1.00  0.80           H  
ATOM    111  N   SER A   9      10.300  -0.875  -1.529  1.00  0.33           N  
ATOM    112  CA  SER A   9      10.627   0.548  -1.854  1.00  0.33           C  
ATOM    113  C   SER A   9       9.824   1.623  -1.091  1.00  0.35           C  
ATOM    114  O   SER A   9       9.097   2.399  -1.680  1.00  0.94           O  
ATOM    115  CB  SER A   9      10.410   0.871  -3.302  1.00  0.53           C  
ATOM    116  OG  SER A   9      11.032  -0.182  -4.038  1.00  0.57           O  
ATOM    117  H   SER A   9       9.724  -1.393  -2.105  1.00  0.44           H  
ATOM    118  HA  SER A   9      11.662   0.659  -1.657  1.00  0.29           H  
ATOM    119  HB2 SER A   9       9.349   0.953  -3.476  1.00  0.56           H  
ATOM    120  HB3 SER A   9      10.891   1.833  -3.455  1.00  0.79           H  
ATOM    121  HG  SER A   9      11.728   0.172  -4.604  1.00  1.86           H  
ATOM    122  N   ILE A  10       9.981   1.652   0.199  1.00  0.82           N  
ATOM    123  CA  ILE A  10       9.257   2.663   1.062  1.00  0.99           C  
ATOM    124  C   ILE A  10       7.843   3.185   0.549  1.00  0.96           C  
ATOM    125  O   ILE A  10       7.501   4.351   0.530  1.00  1.66           O  
ATOM    126  CB  ILE A  10      10.412   3.706   1.221  1.00  1.24           C  
ATOM    127  CG1 ILE A  10      10.774   3.928   2.688  1.00  1.51           C  
ATOM    128  CG2 ILE A  10      10.107   5.009   0.598  1.00  0.98           C  
ATOM    129  CD1 ILE A  10      11.438   2.650   3.224  1.00  1.71           C  
ATOM    130  H   ILE A  10      10.589   1.005   0.610  1.00  1.34           H  
ATOM    131  HA  ILE A  10       9.103   2.299   2.041  1.00  1.01           H  
ATOM    132  HB  ILE A  10      11.298   3.316   0.747  1.00  1.64           H  
ATOM    133 HG12 ILE A  10      11.433   4.776   2.788  1.00  1.66           H  
ATOM    134 HG13 ILE A  10       9.862   4.123   3.230  1.00  1.58           H  
ATOM    135 HG21 ILE A  10       9.823   4.832  -0.429  1.00  0.89           H  
ATOM    136 HG22 ILE A  10       9.284   5.447   1.136  1.00  1.28           H  
ATOM    137 HG23 ILE A  10      10.973   5.639   0.656  1.00  1.65           H  
ATOM    138 HD11 ILE A  10      12.301   2.389   2.627  1.00  1.36           H  
ATOM    139 HD12 ILE A  10      11.759   2.757   4.248  1.00  2.40           H  
ATOM    140 HD13 ILE A  10      10.737   1.829   3.177  1.00  1.85           H  
ATOM    141  N   CYS A  11       7.029   2.234   0.160  1.00  0.94           N  
ATOM    142  CA  CYS A  11       5.636   2.489  -0.375  1.00  0.89           C  
ATOM    143  C   CYS A  11       5.281   3.941  -0.821  1.00  0.98           C  
ATOM    144  O   CYS A  11       5.756   4.386  -1.842  1.00  2.29           O  
ATOM    145  CB  CYS A  11       4.617   2.012   0.719  1.00  0.92           C  
ATOM    146  SG  CYS A  11       4.503   0.287   1.227  1.00  2.45           S  
ATOM    147  H   CYS A  11       7.358   1.318   0.222  1.00  1.53           H  
ATOM    148  HA  CYS A  11       5.531   1.904  -1.271  1.00  1.47           H  
ATOM    149  HB2 CYS A  11       4.861   2.568   1.615  1.00  2.06           H  
ATOM    150  HB3 CYS A  11       3.618   2.292   0.417  1.00  1.05           H  
ATOM    151  N   SER A  12       4.454   4.568  -0.024  1.00  0.83           N  
ATOM    152  CA  SER A  12       3.898   5.948  -0.123  1.00  0.76           C  
ATOM    153  C   SER A  12       2.375   6.074  -0.350  1.00  0.67           C  
ATOM    154  O   SER A  12       1.609   5.223  -0.774  1.00  0.65           O  
ATOM    155  CB  SER A  12       4.568   6.791  -1.248  1.00  1.16           C  
ATOM    156  OG  SER A  12       4.381   8.141  -0.791  1.00  1.10           O  
ATOM    157  H   SER A  12       4.159   4.074   0.754  1.00  1.75           H  
ATOM    158  HA  SER A  12       4.157   6.434   0.772  1.00  1.04           H  
ATOM    159  HB2 SER A  12       5.627   6.557  -1.328  1.00  1.87           H  
ATOM    160  HB3 SER A  12       4.113   6.680  -2.216  1.00  1.46           H  
ATOM    161  HG  SER A  12       5.315   8.424  -0.837  1.00  1.86           H  
ATOM    162  N   LEU A  13       1.940   7.237  -0.006  1.00  0.73           N  
ATOM    163  CA  LEU A  13       0.506   7.594  -0.155  1.00  0.77           C  
ATOM    164  C   LEU A  13       0.117   7.329  -1.636  1.00  0.62           C  
ATOM    165  O   LEU A  13      -0.962   6.899  -1.970  1.00  0.45           O  
ATOM    166  CB  LEU A  13       0.348   9.100   0.294  1.00  0.83           C  
ATOM    167  CG  LEU A  13       1.392  10.088  -0.300  1.00  1.80           C  
ATOM    168  CD1 LEU A  13       0.903  10.589  -1.659  1.00  2.77           C  
ATOM    169  CD2 LEU A  13       1.426  11.330   0.606  1.00  2.29           C  
ATOM    170  H   LEU A  13       2.602   7.830   0.352  1.00  0.82           H  
ATOM    171  HA  LEU A  13      -0.057   6.939   0.472  1.00  0.94           H  
ATOM    172  HB2 LEU A  13      -0.633   9.415  -0.055  1.00  1.12           H  
ATOM    173  HB3 LEU A  13       0.319   9.146   1.371  1.00  2.23           H  
ATOM    174  HG  LEU A  13       2.353   9.616  -0.443  1.00  2.45           H  
ATOM    175 HD11 LEU A  13      -0.059  11.081  -1.565  1.00  2.63           H  
ATOM    176 HD12 LEU A  13       1.585  11.292  -2.110  1.00  3.55           H  
ATOM    177 HD13 LEU A  13       0.743   9.791  -2.366  1.00  3.43           H  
ATOM    178 HD21 LEU A  13       1.653  11.105   1.635  1.00  2.58           H  
ATOM    179 HD22 LEU A  13       2.101  12.080   0.223  1.00  3.36           H  
ATOM    180 HD23 LEU A  13       0.432  11.767   0.589  1.00  1.67           H  
ATOM    181  N   TYR A  14       1.108   7.552  -2.454  1.00  0.98           N  
ATOM    182  CA  TYR A  14       0.998   7.390  -3.933  1.00  0.93           C  
ATOM    183  C   TYR A  14       0.624   5.937  -4.210  1.00  0.76           C  
ATOM    184  O   TYR A  14      -0.114   5.620  -5.117  1.00  0.62           O  
ATOM    185  CB  TYR A  14       2.364   7.810  -4.491  1.00  1.18           C  
ATOM    186  CG  TYR A  14       2.369   7.682  -6.008  1.00  2.24           C  
ATOM    187  CD1 TYR A  14       2.614   6.464  -6.598  1.00  4.01           C  
ATOM    188  CD2 TYR A  14       2.134   8.783  -6.799  1.00  2.64           C  
ATOM    189  CE1 TYR A  14       2.626   6.353  -7.974  1.00  5.60           C  
ATOM    190  CE2 TYR A  14       2.149   8.662  -8.176  1.00  4.54           C  
ATOM    191  CZ  TYR A  14       2.394   7.451  -8.761  1.00  5.84           C  
ATOM    192  OH  TYR A  14       2.402   7.326 -10.126  1.00  7.70           O  
ATOM    193  H   TYR A  14       1.949   7.799  -2.050  1.00  1.35           H  
ATOM    194  HA  TYR A  14       0.190   8.016  -4.298  1.00  0.89           H  
ATOM    195  HB2 TYR A  14       2.557   8.840  -4.228  1.00  1.03           H  
ATOM    196  HB3 TYR A  14       3.152   7.189  -4.096  1.00  2.66           H  
ATOM    197  HD1 TYR A  14       2.791   5.598  -5.975  1.00  4.41           H  
ATOM    198  HD2 TYR A  14       1.931   9.739  -6.334  1.00  2.11           H  
ATOM    199  HE1 TYR A  14       2.819   5.404  -8.451  1.00  6.93           H  
ATOM    200  HE2 TYR A  14       1.970   9.513  -8.815  1.00  5.26           H  
ATOM    201  HH  TYR A  14       1.791   6.592 -10.258  1.00  8.25           H  
ATOM    202  N   GLN A  15       1.177   5.081  -3.403  1.00  0.88           N  
ATOM    203  CA  GLN A  15       0.899   3.628  -3.524  1.00  0.91           C  
ATOM    204  C   GLN A  15      -0.571   3.535  -3.188  1.00  0.70           C  
ATOM    205  O   GLN A  15      -1.376   3.213  -4.035  1.00  0.70           O  
ATOM    206  CB  GLN A  15       1.716   2.835  -2.492  1.00  1.24           C  
ATOM    207  CG  GLN A  15       3.141   2.570  -2.937  1.00  0.81           C  
ATOM    208  CD  GLN A  15       3.734   3.772  -3.615  1.00  0.75           C  
ATOM    209  OE1 GLN A  15       3.639   4.900  -3.206  1.00  2.18           O  
ATOM    210  NE2 GLN A  15       4.372   3.575  -4.685  1.00  0.62           N  
ATOM    211  H   GLN A  15       1.790   5.425  -2.722  1.00  1.00           H  
ATOM    212  HA  GLN A  15       1.068   3.310  -4.537  1.00  0.94           H  
ATOM    213  HB2 GLN A  15       1.792   3.395  -1.586  1.00  1.89           H  
ATOM    214  HB3 GLN A  15       1.201   1.926  -2.257  1.00  1.66           H  
ATOM    215  HG2 GLN A  15       3.744   2.354  -2.079  1.00  1.08           H  
ATOM    216  HG3 GLN A  15       3.211   1.737  -3.605  1.00  1.32           H  
ATOM    217 HE21 GLN A  15       4.410   2.673  -5.061  1.00  1.56           H  
ATOM    218 HE22 GLN A  15       4.815   4.328  -5.119  1.00  1.00           H  
ATOM    219  N   LEU A  16      -0.866   3.839  -1.946  1.00  0.64           N  
ATOM    220  CA  LEU A  16      -2.296   3.777  -1.513  1.00  0.66           C  
ATOM    221  C   LEU A  16      -3.272   4.212  -2.669  1.00  0.62           C  
ATOM    222  O   LEU A  16      -4.162   3.455  -3.001  1.00  0.78           O  
ATOM    223  CB  LEU A  16      -2.393   4.658  -0.220  1.00  0.63           C  
ATOM    224  CG  LEU A  16      -1.716   3.917   0.986  1.00  0.77           C  
ATOM    225  CD1 LEU A  16      -0.202   3.830   0.948  1.00  1.08           C  
ATOM    226  CD2 LEU A  16      -2.059   4.646   2.264  1.00  1.75           C  
ATOM    227  H   LEU A  16      -0.145   4.114  -1.331  1.00  0.63           H  
ATOM    228  HA  LEU A  16      -2.521   2.752  -1.282  1.00  0.88           H  
ATOM    229  HB2 LEU A  16      -1.938   5.624  -0.383  1.00  0.59           H  
ATOM    230  HB3 LEU A  16      -3.438   4.830   0.003  1.00  0.78           H  
ATOM    231  HG  LEU A  16      -2.082   2.901   0.994  1.00  1.71           H  
ATOM    232 HD11 LEU A  16       0.217   4.822   0.921  1.00  0.90           H  
ATOM    233 HD12 LEU A  16       0.157   3.339   1.840  1.00  2.00           H  
ATOM    234 HD13 LEU A  16       0.152   3.255   0.109  1.00  2.12           H  
ATOM    235 HD21 LEU A  16      -1.739   5.677   2.222  1.00  2.55           H  
ATOM    236 HD22 LEU A  16      -3.123   4.621   2.394  1.00  2.13           H  
ATOM    237 HD23 LEU A  16      -1.605   4.174   3.122  1.00  2.08           H  
ATOM    238  N   GLU A  17      -3.038   5.376  -3.217  1.00  0.45           N  
ATOM    239  CA  GLU A  17      -3.818   6.007  -4.339  1.00  0.54           C  
ATOM    240  C   GLU A  17      -3.723   5.343  -5.763  1.00  0.64           C  
ATOM    241  O   GLU A  17      -4.682   4.952  -6.400  1.00  0.83           O  
ATOM    242  CB  GLU A  17      -3.346   7.475  -4.452  1.00  0.63           C  
ATOM    243  CG  GLU A  17      -3.507   8.249  -3.111  1.00  0.91           C  
ATOM    244  CD  GLU A  17      -2.807   9.602  -3.164  1.00  1.54           C  
ATOM    245  OE1 GLU A  17      -1.593   9.576  -3.275  1.00  2.32           O  
ATOM    246  OE2 GLU A  17      -3.536  10.572  -3.091  1.00  1.89           O  
ATOM    247  H   GLU A  17      -2.303   5.906  -2.866  1.00  0.40           H  
ATOM    248  HA  GLU A  17      -4.839   5.975  -4.029  1.00  0.58           H  
ATOM    249  HB2 GLU A  17      -2.301   7.505  -4.731  1.00  0.67           H  
ATOM    250  HB3 GLU A  17      -3.910   7.991  -5.217  1.00  0.60           H  
ATOM    251  HG2 GLU A  17      -4.545   8.428  -2.893  1.00  0.79           H  
ATOM    252  HG3 GLU A  17      -3.066   7.716  -2.290  1.00  1.21           H  
ATOM    253  N   ASN A  18      -2.527   5.248  -6.264  1.00  0.59           N  
ATOM    254  CA  ASN A  18      -2.275   4.638  -7.610  1.00  0.69           C  
ATOM    255  C   ASN A  18      -2.414   3.091  -7.594  1.00  0.62           C  
ATOM    256  O   ASN A  18      -2.375   2.447  -8.623  1.00  0.76           O  
ATOM    257  CB  ASN A  18      -0.847   5.121  -8.014  1.00  0.77           C  
ATOM    258  CG  ASN A  18      -0.458   4.837  -9.460  1.00  0.92           C  
ATOM    259  OD1 ASN A  18       0.540   5.312  -9.939  1.00  1.09           O  
ATOM    260  ND2 ASN A  18      -1.140   4.095 -10.249  1.00  2.31           N  
ATOM    261  H   ASN A  18      -1.808   5.624  -5.718  1.00  0.55           H  
ATOM    262  HA  ASN A  18      -2.950   5.084  -8.337  1.00  0.86           H  
ATOM    263  HB2 ASN A  18      -0.768   6.188  -7.870  1.00  1.61           H  
ATOM    264  HB3 ASN A  18      -0.105   4.657  -7.384  1.00  1.56           H  
ATOM    265 HD21 ASN A  18      -1.958   3.650  -9.957  1.00  2.64           H  
ATOM    266 HD22 ASN A  18      -0.799   3.994 -11.155  1.00  3.15           H  
ATOM    267  N   TYR A  19      -2.567   2.546  -6.424  1.00  0.46           N  
ATOM    268  CA  TYR A  19      -2.713   1.077  -6.237  1.00  0.51           C  
ATOM    269  C   TYR A  19      -4.211   0.808  -5.912  1.00  0.97           C  
ATOM    270  O   TYR A  19      -4.831   0.100  -6.670  1.00  2.24           O  
ATOM    271  CB  TYR A  19      -1.739   0.641  -5.068  1.00  0.57           C  
ATOM    272  CG  TYR A  19      -0.217   0.734  -5.329  1.00  0.65           C  
ATOM    273  CD1 TYR A  19       0.400   1.669  -6.143  1.00  2.08           C  
ATOM    274  CD2 TYR A  19       0.584  -0.190  -4.684  1.00  1.14           C  
ATOM    275  CE1 TYR A  19       1.778   1.667  -6.301  1.00  2.50           C  
ATOM    276  CE2 TYR A  19       1.949  -0.185  -4.845  1.00  1.28           C  
ATOM    277  CZ  TYR A  19       2.546   0.741  -5.653  1.00  1.65           C  
ATOM    278  OH  TYR A  19       3.910   0.720  -5.792  1.00  2.19           O  
ATOM    279  H   TYR A  19      -2.596   3.109  -5.630  1.00  0.40           H  
ATOM    280  HA  TYR A  19      -2.477   0.544  -7.147  1.00  0.55           H  
ATOM    281  HB2 TYR A  19      -1.950   1.164  -4.153  1.00  1.34           H  
ATOM    282  HB3 TYR A  19      -1.928  -0.396  -4.883  1.00  0.86           H  
ATOM    283  HD1 TYR A  19      -0.180   2.413  -6.660  1.00  3.05           H  
ATOM    284  HD2 TYR A  19       0.139  -0.929  -4.035  1.00  2.23           H  
ATOM    285  HE1 TYR A  19       2.266   2.391  -6.934  1.00  3.70           H  
ATOM    286  HE2 TYR A  19       2.555  -0.912  -4.332  1.00  2.10           H  
ATOM    287  HH  TYR A  19       4.149  -0.191  -5.581  1.00  1.33           H  
ATOM    288  N   CYS A  20      -4.725   1.404  -4.851  1.00  0.47           N  
ATOM    289  CA  CYS A  20      -6.172   1.247  -4.382  1.00  0.55           C  
ATOM    290  C   CYS A  20      -6.963  -0.028  -4.836  1.00  0.25           C  
ATOM    291  O   CYS A  20      -6.387  -1.042  -5.144  1.00  0.50           O  
ATOM    292  CB  CYS A  20      -6.931   2.481  -4.879  1.00  0.97           C  
ATOM    293  SG  CYS A  20      -6.363   4.158  -4.557  1.00  2.09           S  
ATOM    294  H   CYS A  20      -4.146   2.011  -4.339  1.00  1.22           H  
ATOM    295  HA  CYS A  20      -6.177   1.244  -3.303  1.00  1.02           H  
ATOM    296  HB2 CYS A  20      -7.021   2.377  -5.952  1.00  2.35           H  
ATOM    297  HB3 CYS A  20      -7.907   2.450  -4.444  1.00  1.72           H  
ATOM    298  N   ASN A  21      -8.273   0.115  -4.819  1.00  0.37           N  
ATOM    299  CA  ASN A  21      -9.288  -0.906  -5.228  1.00  0.39           C  
ATOM    300  C   ASN A  21      -8.974  -2.400  -5.344  1.00  0.46           C  
ATOM    301  O   ASN A  21      -9.477  -3.066  -6.226  1.00  1.03           O  
ATOM    302  CB  ASN A  21      -9.842  -0.312  -6.575  1.00  0.55           C  
ATOM    303  CG  ASN A  21      -8.743   0.327  -7.455  1.00  0.36           C  
ATOM    304  OD1 ASN A  21      -9.025   1.238  -8.206  1.00  0.47           O  
ATOM    305  ND2 ASN A  21      -7.511  -0.048  -7.439  1.00  0.35           N  
ATOM    306  OXT ASN A  21      -8.251  -2.822  -4.488  1.00  1.55           O  
ATOM    307  H   ASN A  21      -8.645   0.943  -4.485  1.00  0.65           H  
ATOM    308  HA  ASN A  21     -10.044  -0.890  -4.457  1.00  0.46           H  
ATOM    309  HB2 ASN A  21     -10.278  -1.100  -7.167  1.00  0.75           H  
ATOM    310  HB3 ASN A  21     -10.600   0.414  -6.383  1.00  0.72           H  
ATOM    311 HD21 ASN A  21      -7.250  -0.799  -6.858  1.00  0.54           H  
ATOM    312 HD22 ASN A  21      -6.838   0.391  -7.987  1.00  0.28           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       4.207  10.353   1.102  1.00  1.81           N  
ATOM    315  CA  PHE B   1       5.261  10.341   2.183  1.00  0.82           C  
ATOM    316  C   PHE B   1       6.325   9.314   1.719  1.00  1.79           C  
ATOM    317  O   PHE B   1       6.312   9.019   0.547  1.00  2.90           O  
ATOM    318  CB  PHE B   1       4.571   9.924   3.535  1.00  0.72           C  
ATOM    319  CG  PHE B   1       3.994   8.513   3.378  1.00  0.99           C  
ATOM    320  CD1 PHE B   1       4.808   7.407   3.500  1.00  1.98           C  
ATOM    321  CD2 PHE B   1       2.662   8.328   3.085  1.00  1.81           C  
ATOM    322  CE1 PHE B   1       4.317   6.139   3.331  1.00  2.34           C  
ATOM    323  CE2 PHE B   1       2.163   7.056   2.915  1.00  2.38           C  
ATOM    324  CZ  PHE B   1       2.987   5.959   3.037  1.00  2.23           C  
ATOM    325  H1  PHE B   1       4.414   9.619   0.385  1.00  2.28           H  
ATOM    326  H2  PHE B   1       3.282  10.112   1.504  1.00  2.46           H  
ATOM    327  H3  PHE B   1       4.145  11.279   0.632  1.00  2.04           H  
ATOM    328  HA  PHE B   1       5.741  11.307   2.259  1.00  1.04           H  
ATOM    329  HB2 PHE B   1       5.281   9.910   4.350  1.00  1.78           H  
ATOM    330  HB3 PHE B   1       3.775  10.601   3.813  1.00  1.33           H  
ATOM    331  HD1 PHE B   1       5.852   7.503   3.747  1.00  2.91           H  
ATOM    332  HD2 PHE B   1       1.990   9.169   2.999  1.00  2.58           H  
ATOM    333  HE1 PHE B   1       4.994   5.294   3.429  1.00  3.25           H  
ATOM    334  HE2 PHE B   1       1.118   6.916   2.686  1.00  3.38           H  
ATOM    335  HZ  PHE B   1       2.593   4.960   2.903  1.00  2.77           H  
ATOM    336  N   VAL B   2       7.191   8.826   2.556  1.00  1.61           N  
ATOM    337  CA  VAL B   2       8.228   7.814   2.120  1.00  2.60           C  
ATOM    338  C   VAL B   2       8.428   6.850   3.311  1.00  1.53           C  
ATOM    339  O   VAL B   2       8.221   5.661   3.303  1.00  1.98           O  
ATOM    340  CB  VAL B   2       9.466   8.651   1.728  1.00  3.92           C  
ATOM    341  CG1 VAL B   2      10.803   8.190   2.350  1.00  4.86           C  
ATOM    342  CG2 VAL B   2       9.650   8.609   0.205  1.00  5.32           C  
ATOM    343  H   VAL B   2       7.199   9.093   3.505  1.00  1.18           H  
ATOM    344  HA  VAL B   2       7.891   7.261   1.269  1.00  3.49           H  
ATOM    345  HB  VAL B   2       9.191   9.642   2.009  1.00  3.71           H  
ATOM    346 HG11 VAL B   2      11.012   7.166   2.079  1.00  5.43           H  
ATOM    347 HG12 VAL B   2      11.612   8.806   1.981  1.00  5.94           H  
ATOM    348 HG13 VAL B   2      10.808   8.259   3.426  1.00  4.33           H  
ATOM    349 HG21 VAL B   2       8.783   9.005  -0.302  1.00  5.75           H  
ATOM    350 HG22 VAL B   2      10.513   9.188  -0.093  1.00  5.77           H  
ATOM    351 HG23 VAL B   2       9.795   7.590  -0.129  1.00  5.84           H  
ATOM    352  N   ASN B   3       8.811   7.503   4.354  1.00  0.87           N  
ATOM    353  CA  ASN B   3       9.107   6.936   5.690  1.00  1.45           C  
ATOM    354  C   ASN B   3       9.551   5.456   5.901  1.00  1.33           C  
ATOM    355  O   ASN B   3      10.684   5.248   6.287  1.00  2.18           O  
ATOM    356  CB  ASN B   3       7.836   7.264   6.500  1.00  2.35           C  
ATOM    357  CG  ASN B   3       7.489   8.743   6.413  1.00  3.00           C  
ATOM    358  OD1 ASN B   3       7.247   9.287   5.357  1.00  2.86           O  
ATOM    359  ND2 ASN B   3       7.440   9.465   7.471  1.00  4.15           N  
ATOM    360  H   ASN B   3       8.909   8.464   4.243  1.00  1.40           H  
ATOM    361  HA  ASN B   3       9.922   7.517   6.073  1.00  2.74           H  
ATOM    362  HB2 ASN B   3       7.012   6.714   6.072  1.00  2.72           H  
ATOM    363  HB3 ASN B   3       7.965   6.993   7.532  1.00  3.19           H  
ATOM    364 HD21 ASN B   3       7.623   9.080   8.349  1.00  4.59           H  
ATOM    365 HD22 ASN B   3       7.216  10.409   7.367  1.00  4.72           H  
ATOM    366  N   GLN B   4       8.713   4.481   5.675  1.00  0.66           N  
ATOM    367  CA  GLN B   4       9.092   3.058   5.879  1.00  0.72           C  
ATOM    368  C   GLN B   4       8.387   2.170   4.832  1.00  0.26           C  
ATOM    369  O   GLN B   4       7.766   2.619   3.894  1.00  1.36           O  
ATOM    370  CB  GLN B   4       8.687   2.685   7.348  1.00  1.46           C  
ATOM    371  CG  GLN B   4       9.260   3.775   8.319  1.00  1.61           C  
ATOM    372  CD  GLN B   4       9.045   3.478   9.780  1.00  2.59           C  
ATOM    373  OE1 GLN B   4       7.965   3.227  10.247  1.00  2.70           O  
ATOM    374  NE2 GLN B   4      10.047   3.498  10.575  1.00  3.78           N  
ATOM    375  H   GLN B   4       7.813   4.626   5.343  1.00  0.79           H  
ATOM    376  HA  GLN B   4      10.158   2.944   5.731  1.00  1.02           H  
ATOM    377  HB2 GLN B   4       7.607   2.649   7.437  1.00  1.67           H  
ATOM    378  HB3 GLN B   4       9.077   1.714   7.618  1.00  2.13           H  
ATOM    379  HG2 GLN B   4      10.317   3.907   8.159  1.00  2.02           H  
ATOM    380  HG3 GLN B   4       8.760   4.711   8.145  1.00  1.25           H  
ATOM    381 HE21 GLN B   4      10.945   3.699  10.256  1.00  4.21           H  
ATOM    382 HE22 GLN B   4       9.856   3.302  11.512  1.00  4.39           H  
ATOM    383  N   HIS B   5       8.503   0.910   5.063  1.00  0.95           N  
ATOM    384  CA  HIS B   5       7.912  -0.131   4.193  1.00  0.65           C  
ATOM    385  C   HIS B   5       6.624  -0.722   4.801  1.00  0.57           C  
ATOM    386  O   HIS B   5       6.477  -0.741   6.007  1.00  0.77           O  
ATOM    387  CB  HIS B   5       8.897  -1.268   3.992  1.00  0.87           C  
ATOM    388  CG  HIS B   5      10.292  -0.771   3.771  1.00  0.92           C  
ATOM    389  ND1 HIS B   5      10.818  -0.586   2.629  1.00  0.78           N  
ATOM    390  CD2 HIS B   5      11.264  -0.416   4.661  1.00  1.29           C  
ATOM    391  CE1 HIS B   5      12.028  -0.149   2.764  1.00  1.07           C  
ATOM    392  NE2 HIS B   5      12.354  -0.027   4.026  1.00  1.41           N  
ATOM    393  H   HIS B   5       8.995   0.682   5.837  1.00  1.90           H  
ATOM    394  HA  HIS B   5       7.720   0.351   3.279  1.00  0.41           H  
ATOM    395  HB2 HIS B   5       8.900  -1.982   4.799  1.00  1.32           H  
ATOM    396  HB3 HIS B   5       8.592  -1.764   3.088  1.00  0.78           H  
ATOM    397  HD1 HIS B   5      10.365  -0.763   1.779  1.00  0.59           H  
ATOM    398  HD2 HIS B   5      11.123  -0.453   5.724  1.00  1.50           H  
ATOM    399  HE1 HIS B   5      12.665   0.095   1.919  1.00  1.09           H  
ATOM    400  N   LEU B   6       5.725  -1.195   3.984  1.00  0.31           N  
ATOM    401  CA  LEU B   6       4.449  -1.782   4.550  1.00  0.27           C  
ATOM    402  C   LEU B   6       4.257  -3.335   4.514  1.00  0.40           C  
ATOM    403  O   LEU B   6       3.634  -3.923   5.381  1.00  1.06           O  
ATOM    404  CB  LEU B   6       3.318  -1.079   3.808  1.00  0.24           C  
ATOM    405  CG  LEU B   6       3.036   0.370   4.281  1.00  0.47           C  
ATOM    406  CD1 LEU B   6       4.271   1.266   4.313  1.00  1.27           C  
ATOM    407  CD2 LEU B   6       2.046   0.985   3.303  1.00  1.39           C  
ATOM    408  H   LEU B   6       5.885  -1.144   3.009  1.00  0.21           H  
ATOM    409  HA  LEU B   6       4.326  -1.496   5.577  1.00  0.25           H  
ATOM    410  HB2 LEU B   6       3.471  -1.130   2.742  1.00  0.25           H  
ATOM    411  HB3 LEU B   6       2.440  -1.638   4.035  1.00  0.53           H  
ATOM    412  HG  LEU B   6       2.621   0.324   5.277  1.00  1.66           H  
ATOM    413 HD11 LEU B   6       4.785   1.274   3.366  1.00  1.23           H  
ATOM    414 HD12 LEU B   6       3.995   2.278   4.566  1.00  1.88           H  
ATOM    415 HD13 LEU B   6       4.953   0.925   5.072  1.00  2.44           H  
ATOM    416 HD21 LEU B   6       1.136   0.409   3.275  1.00  1.79           H  
ATOM    417 HD22 LEU B   6       1.814   2.000   3.586  1.00  1.68           H  
ATOM    418 HD23 LEU B   6       2.465   0.990   2.308  1.00  2.43           H  
ATOM    419  N   CYS B   7       4.805  -3.935   3.501  1.00  0.47           N  
ATOM    420  CA  CYS B   7       4.763  -5.427   3.220  1.00  0.52           C  
ATOM    421  C   CYS B   7       3.513  -6.302   3.512  1.00  0.93           C  
ATOM    422  O   CYS B   7       2.988  -6.898   2.594  1.00  2.16           O  
ATOM    423  CB  CYS B   7       5.974  -6.050   3.934  1.00  0.19           C  
ATOM    424  SG  CYS B   7       7.564  -5.720   3.151  1.00  1.05           S  
ATOM    425  H   CYS B   7       5.281  -3.337   2.895  1.00  0.94           H  
ATOM    426  HA  CYS B   7       4.940  -5.561   2.169  1.00  0.69           H  
ATOM    427  HB2 CYS B   7       6.028  -5.672   4.945  1.00  0.77           H  
ATOM    428  HB3 CYS B   7       5.868  -7.125   3.985  1.00  0.81           H  
ATOM    429  N   GLY B   8       3.065  -6.381   4.732  1.00  0.11           N  
ATOM    430  CA  GLY B   8       1.846  -7.225   5.076  1.00  0.31           C  
ATOM    431  C   GLY B   8       0.779  -6.451   5.848  1.00  0.11           C  
ATOM    432  O   GLY B   8       0.230  -5.499   5.343  1.00  0.15           O  
ATOM    433  H   GLY B   8       3.554  -5.858   5.402  1.00  1.02           H  
ATOM    434  HA2 GLY B   8       1.375  -7.570   4.164  1.00  0.61           H  
ATOM    435  HA3 GLY B   8       2.150  -8.085   5.651  1.00  0.59           H  
ATOM    436  N   SER B   9       0.505  -6.886   7.051  1.00  0.31           N  
ATOM    437  CA  SER B   9      -0.529  -6.220   7.956  1.00  0.45           C  
ATOM    438  C   SER B   9      -0.779  -4.719   7.657  1.00  0.49           C  
ATOM    439  O   SER B   9      -1.821  -4.287   7.207  1.00  0.76           O  
ATOM    440  CB  SER B   9      -0.067  -6.366   9.429  1.00  0.60           C  
ATOM    441  OG  SER B   9      -1.157  -5.810  10.150  1.00  1.55           O  
ATOM    442  H   SER B   9       0.993  -7.674   7.357  1.00  0.50           H  
ATOM    443  HA  SER B   9      -1.483  -6.712   7.835  1.00  0.63           H  
ATOM    444  HB2 SER B   9       0.099  -7.395   9.718  1.00  1.90           H  
ATOM    445  HB3 SER B   9       0.825  -5.782   9.634  1.00  1.93           H  
ATOM    446  HG  SER B   9      -1.585  -6.440  10.746  1.00  1.16           H  
ATOM    447  N   HIS B  10       0.232  -3.943   7.914  1.00  0.35           N  
ATOM    448  CA  HIS B  10       0.140  -2.486   7.680  1.00  0.54           C  
ATOM    449  C   HIS B  10      -0.080  -2.083   6.209  1.00  0.41           C  
ATOM    450  O   HIS B  10      -0.703  -1.078   5.938  1.00  0.31           O  
ATOM    451  CB  HIS B  10       1.419  -1.858   8.222  1.00  0.70           C  
ATOM    452  CG  HIS B  10       0.955  -0.603   8.915  1.00  1.70           C  
ATOM    453  ND1 HIS B  10       0.272   0.339   8.369  1.00  3.23           N  
ATOM    454  CD2 HIS B  10       1.139  -0.208  10.208  1.00  1.74           C  
ATOM    455  CE1 HIS B  10       0.043   1.262   9.254  1.00  3.66           C  
ATOM    456  NE2 HIS B  10       0.568   0.961  10.415  1.00  2.67           N  
ATOM    457  H   HIS B  10       1.050  -4.309   8.268  1.00  0.28           H  
ATOM    458  HA  HIS B  10      -0.719  -2.158   8.240  1.00  0.81           H  
ATOM    459  HB2 HIS B  10       1.910  -2.486   8.948  1.00  0.80           H  
ATOM    460  HB3 HIS B  10       2.119  -1.586   7.446  1.00  0.52           H  
ATOM    461  HD1 HIS B  10      -0.043   0.333   7.437  1.00  4.12           H  
ATOM    462  HD2 HIS B  10       1.662  -0.800  10.937  1.00  2.06           H  
ATOM    463  HE1 HIS B  10      -0.520   2.171   9.075  1.00  4.92           H  
ATOM    464  N   LEU B  11       0.442  -2.865   5.303  1.00  0.39           N  
ATOM    465  CA  LEU B  11       0.291  -2.580   3.836  1.00  0.27           C  
ATOM    466  C   LEU B  11      -1.195  -2.691   3.492  1.00  0.25           C  
ATOM    467  O   LEU B  11      -1.832  -1.745   3.027  1.00  0.25           O  
ATOM    468  CB  LEU B  11       1.203  -3.635   3.069  1.00  0.28           C  
ATOM    469  CG  LEU B  11       1.339  -3.249   1.604  1.00  0.15           C  
ATOM    470  CD1 LEU B  11       2.633  -3.843   1.054  1.00  0.16           C  
ATOM    471  CD2 LEU B  11       0.232  -3.927   0.802  1.00  0.34           C  
ATOM    472  H   LEU B  11       0.934  -3.658   5.596  1.00  0.47           H  
ATOM    473  HA  LEU B  11       0.562  -1.560   3.619  1.00  0.25           H  
ATOM    474  HB2 LEU B  11       2.184  -3.682   3.496  1.00  0.38           H  
ATOM    475  HB3 LEU B  11       0.800  -4.636   3.124  1.00  0.36           H  
ATOM    476  HG  LEU B  11       1.331  -2.167   1.536  1.00  0.20           H  
ATOM    477 HD11 LEU B  11       2.635  -4.918   1.163  1.00  0.87           H  
ATOM    478 HD12 LEU B  11       2.729  -3.599   0.008  1.00  0.76           H  
ATOM    479 HD13 LEU B  11       3.481  -3.428   1.574  1.00  1.05           H  
ATOM    480 HD21 LEU B  11      -0.733  -3.635   1.171  1.00  0.83           H  
ATOM    481 HD22 LEU B  11       0.303  -3.655  -0.240  1.00  1.25           H  
ATOM    482 HD23 LEU B  11       0.304  -5.003   0.888  1.00  1.39           H  
ATOM    483  N   VAL B  12      -1.690  -3.872   3.770  1.00  0.26           N  
ATOM    484  CA  VAL B  12      -3.130  -4.126   3.489  1.00  0.27           C  
ATOM    485  C   VAL B  12      -3.921  -3.028   4.204  1.00  0.20           C  
ATOM    486  O   VAL B  12      -4.674  -2.361   3.529  1.00  0.15           O  
ATOM    487  CB  VAL B  12      -3.576  -5.574   3.986  1.00  0.32           C  
ATOM    488  CG1 VAL B  12      -2.820  -6.640   3.189  1.00  0.56           C  
ATOM    489  CG2 VAL B  12      -3.264  -5.865   5.444  1.00  0.69           C  
ATOM    490  H   VAL B  12      -1.091  -4.541   4.169  1.00  0.23           H  
ATOM    491  HA  VAL B  12      -3.276  -4.006   2.430  1.00  0.30           H  
ATOM    492  HB  VAL B  12      -4.640  -5.685   3.819  1.00  0.69           H  
ATOM    493 HG11 VAL B  12      -1.753  -6.530   3.319  1.00  1.14           H  
ATOM    494 HG12 VAL B  12      -3.093  -7.634   3.513  1.00  1.45           H  
ATOM    495 HG13 VAL B  12      -3.028  -6.571   2.135  1.00  1.22           H  
ATOM    496 HG21 VAL B  12      -3.752  -5.168   6.109  1.00  1.18           H  
ATOM    497 HG22 VAL B  12      -3.590  -6.861   5.708  1.00  1.16           H  
ATOM    498 HG23 VAL B  12      -2.197  -5.813   5.596  1.00  1.26           H  
ATOM    499  N   GLU B  13      -3.771  -2.820   5.490  1.00  0.24           N  
ATOM    500  CA  GLU B  13      -4.551  -1.731   6.150  1.00  0.30           C  
ATOM    501  C   GLU B  13      -4.426  -0.425   5.313  1.00  0.34           C  
ATOM    502  O   GLU B  13      -5.396   0.119   4.813  1.00  0.46           O  
ATOM    503  CB  GLU B  13      -3.987  -1.525   7.568  1.00  0.53           C  
ATOM    504  CG  GLU B  13      -5.088  -0.692   8.259  1.00  1.54           C  
ATOM    505  CD  GLU B  13      -4.683  -0.102   9.597  1.00  2.55           C  
ATOM    506  OE1 GLU B  13      -3.813   0.747   9.545  1.00  3.27           O  
ATOM    507  OE2 GLU B  13      -5.277  -0.538  10.566  1.00  2.81           O  
ATOM    508  H   GLU B  13      -3.164  -3.341   6.053  1.00  0.35           H  
ATOM    509  HA  GLU B  13      -5.596  -2.000   6.185  1.00  0.36           H  
ATOM    510  HB2 GLU B  13      -3.829  -2.456   8.100  1.00  0.91           H  
ATOM    511  HB3 GLU B  13      -3.055  -0.970   7.583  1.00  0.24           H  
ATOM    512  HG2 GLU B  13      -5.368   0.135   7.634  1.00  2.20           H  
ATOM    513  HG3 GLU B  13      -5.938  -1.333   8.423  1.00  1.33           H  
ATOM    514  N   ALA B  14      -3.199   0.013   5.192  1.00  0.28           N  
ATOM    515  CA  ALA B  14      -2.833   1.244   4.430  1.00  0.34           C  
ATOM    516  C   ALA B  14      -3.720   1.533   3.227  1.00  0.34           C  
ATOM    517  O   ALA B  14      -4.538   2.438   3.211  1.00  0.31           O  
ATOM    518  CB  ALA B  14      -1.368   1.129   3.916  1.00  0.43           C  
ATOM    519  H   ALA B  14      -2.490  -0.500   5.626  1.00  0.24           H  
ATOM    520  HA  ALA B  14      -2.944   2.085   5.097  1.00  0.36           H  
ATOM    521  HB1 ALA B  14      -0.669   0.986   4.718  1.00  0.68           H  
ATOM    522  HB2 ALA B  14      -1.270   0.298   3.235  1.00  1.39           H  
ATOM    523  HB3 ALA B  14      -1.107   2.007   3.344  1.00  1.10           H  
ATOM    524  N   LEU B  15      -3.529   0.706   2.234  1.00  0.36           N  
ATOM    525  CA  LEU B  15      -4.347   0.951   1.032  1.00  0.37           C  
ATOM    526  C   LEU B  15      -5.820   0.614   1.256  1.00  0.52           C  
ATOM    527  O   LEU B  15      -6.674   1.306   0.742  1.00  0.69           O  
ATOM    528  CB  LEU B  15      -3.711   0.153  -0.209  1.00  0.66           C  
ATOM    529  CG  LEU B  15      -2.524  -0.702   0.195  1.00  0.51           C  
ATOM    530  CD1 LEU B  15      -3.171  -1.975   0.725  1.00  1.10           C  
ATOM    531  CD2 LEU B  15      -1.669  -1.140  -0.970  1.00  1.39           C  
ATOM    532  H   LEU B  15      -2.873  -0.019   2.333  1.00  0.34           H  
ATOM    533  HA  LEU B  15      -4.220   1.982   0.805  1.00  0.28           H  
ATOM    534  HB2 LEU B  15      -4.460  -0.446  -0.696  1.00  1.43           H  
ATOM    535  HB3 LEU B  15      -3.371   0.863  -0.947  1.00  1.33           H  
ATOM    536  HG  LEU B  15      -1.888  -0.119   0.864  1.00  0.64           H  
ATOM    537 HD11 LEU B  15      -3.813  -1.750   1.559  1.00  1.78           H  
ATOM    538 HD12 LEU B  15      -3.757  -2.450  -0.050  1.00  1.49           H  
ATOM    539 HD13 LEU B  15      -2.424  -2.672   1.043  1.00  1.39           H  
ATOM    540 HD21 LEU B  15      -1.346  -0.284  -1.543  1.00  1.38           H  
ATOM    541 HD22 LEU B  15      -0.805  -1.666  -0.599  1.00  2.47           H  
ATOM    542 HD23 LEU B  15      -2.216  -1.810  -1.612  1.00  1.54           H  
ATOM    543  N   TYR B  16      -6.116  -0.406   2.013  1.00  0.47           N  
ATOM    544  CA  TYR B  16      -7.542  -0.772   2.258  1.00  0.67           C  
ATOM    545  C   TYR B  16      -8.400   0.416   2.732  1.00  0.69           C  
ATOM    546  O   TYR B  16      -9.434   0.772   2.207  1.00  0.80           O  
ATOM    547  CB  TYR B  16      -7.546  -1.917   3.294  1.00  0.81           C  
ATOM    548  CG  TYR B  16      -8.805  -2.782   3.221  1.00  1.03           C  
ATOM    549  CD1 TYR B  16      -9.940  -2.429   2.520  1.00  1.76           C  
ATOM    550  CD2 TYR B  16      -8.780  -3.994   3.870  1.00  1.29           C  
ATOM    551  CE1 TYR B  16     -11.021  -3.278   2.470  1.00  2.06           C  
ATOM    552  CE2 TYR B  16      -9.866  -4.839   3.815  1.00  1.41           C  
ATOM    553  CZ  TYR B  16     -10.988  -4.485   3.115  1.00  1.59           C  
ATOM    554  OH  TYR B  16     -12.064  -5.335   3.055  1.00  1.89           O  
ATOM    555  H   TYR B  16      -5.420  -0.945   2.442  1.00  0.31           H  
ATOM    556  HA  TYR B  16      -7.898  -1.073   1.308  1.00  0.74           H  
ATOM    557  HB2 TYR B  16      -6.730  -2.574   3.071  1.00  1.07           H  
ATOM    558  HB3 TYR B  16      -7.406  -1.551   4.300  1.00  0.66           H  
ATOM    559  HD1 TYR B  16     -10.001  -1.486   2.007  1.00  2.35           H  
ATOM    560  HD2 TYR B  16      -7.899  -4.278   4.426  1.00  1.86           H  
ATOM    561  HE1 TYR B  16     -11.897  -2.988   1.913  1.00  2.84           H  
ATOM    562  HE2 TYR B  16      -9.837  -5.789   4.321  1.00  1.87           H  
ATOM    563  HH  TYR B  16     -12.398  -5.267   2.157  1.00  2.52           H  
ATOM    564  N   LEU B  17      -7.913   1.005   3.751  1.00  0.66           N  
ATOM    565  CA  LEU B  17      -8.522   2.160   4.393  1.00  0.67           C  
ATOM    566  C   LEU B  17      -8.409   3.426   3.660  1.00  0.62           C  
ATOM    567  O   LEU B  17      -9.383   4.118   3.466  1.00  0.67           O  
ATOM    568  CB  LEU B  17      -7.873   2.345   5.744  1.00  0.74           C  
ATOM    569  CG  LEU B  17      -8.544   1.483   6.694  1.00  1.37           C  
ATOM    570  CD1 LEU B  17      -8.268  -0.004   6.492  1.00  3.03           C  
ATOM    571  CD2 LEU B  17      -8.204   1.888   8.125  1.00  0.93           C  
ATOM    572  H   LEU B  17      -7.103   0.671   4.137  1.00  0.68           H  
ATOM    573  HA  LEU B  17      -9.588   1.981   4.454  1.00  0.69           H  
ATOM    574  HB2 LEU B  17      -6.826   2.105   5.671  1.00  1.05           H  
ATOM    575  HB3 LEU B  17      -7.996   3.378   6.043  1.00  0.40           H  
ATOM    576  HG  LEU B  17      -9.498   1.781   6.327  1.00  2.03           H  
ATOM    577 HD11 LEU B  17      -7.205  -0.192   6.556  1.00  3.16           H  
ATOM    578 HD12 LEU B  17      -8.755  -0.575   7.269  1.00  3.51           H  
ATOM    579 HD13 LEU B  17      -8.635  -0.348   5.540  1.00  4.14           H  
ATOM    580 HD21 LEU B  17      -8.501   2.905   8.326  1.00  0.86           H  
ATOM    581 HD22 LEU B  17      -8.699   1.236   8.830  1.00  1.88           H  
ATOM    582 HD23 LEU B  17      -7.137   1.798   8.291  1.00  1.08           H  
ATOM    583  N   VAL B  18      -7.205   3.701   3.271  1.00  0.53           N  
ATOM    584  CA  VAL B  18      -7.077   4.967   2.560  1.00  0.53           C  
ATOM    585  C   VAL B  18      -7.740   5.003   1.166  1.00  0.35           C  
ATOM    586  O   VAL B  18      -8.237   6.025   0.744  1.00  0.28           O  
ATOM    587  CB  VAL B  18      -5.558   5.270   2.489  1.00  0.52           C  
ATOM    588  CG1 VAL B  18      -5.269   6.571   1.728  1.00  0.57           C  
ATOM    589  CG2 VAL B  18      -5.014   5.443   3.925  1.00  0.83           C  
ATOM    590  H   VAL B  18      -6.433   3.113   3.450  1.00  0.48           H  
ATOM    591  HA  VAL B  18      -7.606   5.604   3.260  1.00  0.76           H  
ATOM    592  HB  VAL B  18      -5.082   4.434   1.991  1.00  0.37           H  
ATOM    593 HG11 VAL B  18      -5.753   7.408   2.209  1.00  1.67           H  
ATOM    594 HG12 VAL B  18      -4.206   6.761   1.684  1.00  0.95           H  
ATOM    595 HG13 VAL B  18      -5.636   6.509   0.712  1.00  1.09           H  
ATOM    596 HG21 VAL B  18      -5.544   6.236   4.430  1.00  1.80           H  
ATOM    597 HG22 VAL B  18      -5.147   4.528   4.486  1.00  1.69           H  
ATOM    598 HG23 VAL B  18      -3.964   5.686   3.923  1.00  0.27           H  
ATOM    599  N   CYS B  19      -7.702   3.882   0.495  1.00  0.34           N  
ATOM    600  CA  CYS B  19      -8.309   3.773  -0.883  1.00  0.37           C  
ATOM    601  C   CYS B  19      -8.821   2.374  -1.267  1.00  0.72           C  
ATOM    602  O   CYS B  19      -9.041   2.061  -2.429  1.00  1.13           O  
ATOM    603  CB  CYS B  19      -7.234   4.209  -1.790  1.00  0.42           C  
ATOM    604  SG  CYS B  19      -7.781   4.914  -3.352  1.00  0.92           S  
ATOM    605  H   CYS B  19      -7.266   3.109   0.901  1.00  0.41           H  
ATOM    606  HA  CYS B  19      -9.184   4.419  -0.981  1.00  0.35           H  
ATOM    607  HB2 CYS B  19      -6.585   4.892  -1.274  1.00  0.38           H  
ATOM    608  HB3 CYS B  19      -6.647   3.317  -2.001  1.00  0.49           H  
ATOM    609  N   GLY B  20      -9.001   1.564  -0.269  1.00  0.61           N  
ATOM    610  CA  GLY B  20      -9.492   0.163  -0.474  1.00  0.83           C  
ATOM    611  C   GLY B  20     -10.972   0.193  -0.607  1.00  0.74           C  
ATOM    612  O   GLY B  20     -11.479  -0.307  -1.578  1.00  0.86           O  
ATOM    613  H   GLY B  20      -8.803   1.906   0.630  1.00  0.47           H  
ATOM    614  HA2 GLY B  20      -9.036  -0.260  -1.345  1.00  0.93           H  
ATOM    615  HA3 GLY B  20      -9.285  -0.435   0.385  1.00  0.90           H  
ATOM    616  N   GLU B  21     -11.535   0.783   0.405  1.00  0.57           N  
ATOM    617  CA  GLU B  21     -13.003   1.032   0.647  1.00  0.34           C  
ATOM    618  C   GLU B  21     -13.983   0.567  -0.490  1.00  0.69           C  
ATOM    619  O   GLU B  21     -15.007  -0.048  -0.271  1.00  1.49           O  
ATOM    620  CB  GLU B  21     -13.037   2.570   0.935  1.00  0.89           C  
ATOM    621  CG  GLU B  21     -12.921   3.317  -0.467  1.00  2.70           C  
ATOM    622  CD  GLU B  21     -13.015   4.830  -0.478  1.00  3.65           C  
ATOM    623  OE1 GLU B  21     -13.296   5.416   0.548  1.00  3.33           O  
ATOM    624  OE2 GLU B  21     -12.794   5.261  -1.598  1.00  4.87           O  
ATOM    625  H   GLU B  21     -10.901   1.093   1.080  1.00  0.61           H  
ATOM    626  HA  GLU B  21     -13.305   0.503   1.538  1.00  0.22           H  
ATOM    627  HB2 GLU B  21     -13.905   2.880   1.496  1.00  1.40           H  
ATOM    628  HB3 GLU B  21     -12.172   2.848   1.539  1.00  0.70           H  
ATOM    629  HG2 GLU B  21     -11.994   3.077  -0.958  1.00  3.35           H  
ATOM    630  HG3 GLU B  21     -13.750   3.041  -1.091  1.00  3.09           H  
ATOM    631  N   ARG B  22     -13.564   0.914  -1.668  1.00  0.45           N  
ATOM    632  CA  ARG B  22     -14.221   0.652  -2.981  1.00  0.67           C  
ATOM    633  C   ARG B  22     -14.023  -0.808  -3.557  1.00  0.70           C  
ATOM    634  O   ARG B  22     -14.992  -1.374  -4.023  1.00  0.79           O  
ATOM    635  CB  ARG B  22     -13.656   1.865  -3.827  1.00  0.86           C  
ATOM    636  CG  ARG B  22     -12.114   1.895  -3.990  1.00  0.64           C  
ATOM    637  CD  ARG B  22     -11.748   3.339  -4.396  1.00  0.73           C  
ATOM    638  NE  ARG B  22     -10.263   3.326  -4.653  1.00  1.05           N  
ATOM    639  CZ  ARG B  22      -9.745   3.497  -5.796  1.00  1.28           C  
ATOM    640  NH1 ARG B  22     -10.212   2.811  -6.721  1.00  1.39           N  
ATOM    641  NH2 ARG B  22      -8.811   4.310  -5.959  1.00  2.20           N  
ATOM    642  H   ARG B  22     -12.721   1.404  -1.641  1.00  0.73           H  
ATOM    643  HA  ARG B  22     -15.287   0.777  -2.848  1.00  0.70           H  
ATOM    644  HB2 ARG B  22     -14.139   1.926  -4.785  1.00  1.68           H  
ATOM    645  HB3 ARG B  22     -13.913   2.762  -3.267  1.00  1.22           H  
ATOM    646  HG2 ARG B  22     -11.616   1.664  -3.058  1.00  1.50           H  
ATOM    647  HG3 ARG B  22     -11.798   1.171  -4.726  1.00  1.67           H  
ATOM    648  HD2 ARG B  22     -12.322   3.709  -5.241  1.00  1.36           H  
ATOM    649  HD3 ARG B  22     -11.966   4.005  -3.551  1.00  1.32           H  
ATOM    650  HE  ARG B  22      -9.648   3.175  -3.892  1.00  1.59           H  
ATOM    651 HH11 ARG B  22     -10.975   2.239  -6.473  1.00  1.45           H  
ATOM    652 HH12 ARG B  22      -9.840   2.825  -7.645  1.00  1.99           H  
ATOM    653 HH21 ARG B  22      -8.500   4.826  -5.166  1.00  2.83           H  
ATOM    654 HH22 ARG B  22      -8.371   4.451  -6.833  1.00  2.52           H  
ATOM    655  N   GLY B  23     -12.844  -1.397  -3.556  1.00  0.68           N  
ATOM    656  CA  GLY B  23     -12.658  -2.818  -4.093  1.00  0.74           C  
ATOM    657  C   GLY B  23     -11.898  -3.515  -2.954  1.00  1.13           C  
ATOM    658  O   GLY B  23     -12.448  -4.087  -2.035  1.00  2.13           O  
ATOM    659  H   GLY B  23     -12.055  -0.923  -3.195  1.00  0.65           H  
ATOM    660  HA2 GLY B  23     -13.605  -3.318  -4.232  1.00  0.83           H  
ATOM    661  HA3 GLY B  23     -12.064  -2.834  -4.997  1.00  0.61           H  
ATOM    662  N   PHE B  24     -10.621  -3.410  -3.115  1.00  0.45           N  
ATOM    663  CA  PHE B  24      -9.525  -3.913  -2.234  1.00  0.65           C  
ATOM    664  C   PHE B  24      -8.756  -5.281  -2.319  1.00  0.77           C  
ATOM    665  O   PHE B  24      -9.027  -6.276  -1.677  1.00  1.19           O  
ATOM    666  CB  PHE B  24      -9.999  -3.736  -0.749  1.00  1.05           C  
ATOM    667  CG  PHE B  24      -8.625  -3.703  -0.080  1.00  0.95           C  
ATOM    668  CD1 PHE B  24      -7.729  -2.697  -0.395  1.00  0.48           C  
ATOM    669  CD2 PHE B  24      -8.250  -4.701   0.768  1.00  1.53           C  
ATOM    670  CE1 PHE B  24      -6.485  -2.703   0.121  1.00  0.33           C  
ATOM    671  CE2 PHE B  24      -6.988  -4.709   1.292  1.00  1.61           C  
ATOM    672  CZ  PHE B  24      -6.118  -3.704   0.957  1.00  1.00           C  
ATOM    673  H   PHE B  24     -10.327  -2.949  -3.930  1.00  0.53           H  
ATOM    674  HA  PHE B  24      -8.749  -3.176  -2.331  1.00  0.54           H  
ATOM    675  HB2 PHE B  24     -10.532  -2.811  -0.590  1.00  1.11           H  
ATOM    676  HB3 PHE B  24     -10.580  -4.581  -0.408  1.00  1.38           H  
ATOM    677  HD1 PHE B  24      -7.993  -1.887  -1.060  1.00  0.72           H  
ATOM    678  HD2 PHE B  24      -8.959  -5.470   1.015  1.00  2.01           H  
ATOM    679  HE1 PHE B  24      -5.800  -1.912  -0.137  1.00  0.21           H  
ATOM    680  HE2 PHE B  24      -6.694  -5.497   1.965  1.00  2.18           H  
ATOM    681  HZ  PHE B  24      -5.128  -3.682   1.329  1.00  1.10           H  
ATOM    682  N   TYR B  25      -7.775  -5.203  -3.161  1.00  0.57           N  
ATOM    683  CA  TYR B  25      -6.755  -6.222  -3.560  1.00  0.60           C  
ATOM    684  C   TYR B  25      -5.907  -6.912  -2.447  1.00  0.50           C  
ATOM    685  O   TYR B  25      -4.835  -7.399  -2.743  1.00  0.42           O  
ATOM    686  CB  TYR B  25      -5.854  -5.466  -4.582  1.00  0.96           C  
ATOM    687  CG  TYR B  25      -5.157  -4.148  -4.070  1.00  1.48           C  
ATOM    688  CD1 TYR B  25      -5.722  -3.243  -3.173  1.00  1.76           C  
ATOM    689  CD2 TYR B  25      -3.919  -3.806  -4.590  1.00  2.47           C  
ATOM    690  CE1 TYR B  25      -5.100  -2.066  -2.828  1.00  2.54           C  
ATOM    691  CE2 TYR B  25      -3.303  -2.614  -4.229  1.00  3.17           C  
ATOM    692  CZ  TYR B  25      -3.903  -1.755  -3.359  1.00  3.08           C  
ATOM    693  OH  TYR B  25      -3.343  -0.546  -3.046  1.00  3.97           O  
ATOM    694  H   TYR B  25      -7.715  -4.340  -3.616  1.00  0.65           H  
ATOM    695  HA  TYR B  25      -7.270  -7.018  -4.078  1.00  1.18           H  
ATOM    696  HB2 TYR B  25      -5.094  -6.135  -4.953  1.00  1.10           H  
ATOM    697  HB3 TYR B  25      -6.479  -5.172  -5.417  1.00  1.45           H  
ATOM    698  HD1 TYR B  25      -6.668  -3.422  -2.709  1.00  1.91           H  
ATOM    699  HD2 TYR B  25      -3.437  -4.475  -5.287  1.00  2.92           H  
ATOM    700  HE1 TYR B  25      -5.548  -1.374  -2.131  1.00  3.01           H  
ATOM    701  HE2 TYR B  25      -2.334  -2.336  -4.605  1.00  4.00           H  
ATOM    702  HH  TYR B  25      -3.914   0.053  -3.542  1.00  4.38           H  
ATOM    703  N   THR B  26      -6.381  -6.953  -1.230  1.00  1.54           N  
ATOM    704  CA  THR B  26      -5.649  -7.592  -0.044  1.00  2.12           C  
ATOM    705  C   THR B  26      -4.206  -8.130  -0.263  1.00  2.08           C  
ATOM    706  O   THR B  26      -3.952  -9.315  -0.149  1.00  2.77           O  
ATOM    707  CB  THR B  26      -6.499  -8.767   0.511  1.00  2.89           C  
ATOM    708  OG1 THR B  26      -6.654  -9.668  -0.565  1.00  2.73           O  
ATOM    709  CG2 THR B  26      -7.939  -8.381   0.717  1.00  3.24           C  
ATOM    710  H   THR B  26      -7.263  -6.548  -1.099  1.00  2.03           H  
ATOM    711  HA  THR B  26      -5.574  -6.863   0.741  1.00  2.28           H  
ATOM    712  HB  THR B  26      -6.052  -9.267   1.365  1.00  3.35           H  
ATOM    713  HG1 THR B  26      -5.781  -9.768  -0.973  1.00  2.54           H  
ATOM    714 HG21 THR B  26      -8.026  -7.567   1.414  1.00  4.38           H  
ATOM    715 HG22 THR B  26      -8.376  -8.095  -0.228  1.00  2.54           H  
ATOM    716 HG23 THR B  26      -8.477  -9.237   1.089  1.00  3.46           H  
ATOM    717  N   PRO B  27      -3.283  -7.245  -0.567  1.00  1.43           N  
ATOM    718  CA  PRO B  27      -1.936  -7.647  -1.056  1.00  1.16           C  
ATOM    719  C   PRO B  27      -0.758  -7.668  -0.032  1.00  2.22           C  
ATOM    720  O   PRO B  27      -0.832  -7.187   1.078  1.00  3.29           O  
ATOM    721  CB  PRO B  27      -1.793  -6.659  -2.205  1.00  1.03           C  
ATOM    722  CG  PRO B  27      -2.362  -5.329  -1.580  1.00  1.72           C  
ATOM    723  CD  PRO B  27      -3.422  -5.763  -0.532  1.00  1.36           C  
ATOM    724  HA  PRO B  27      -2.013  -8.645  -1.463  1.00  1.77           H  
ATOM    725  HB2 PRO B  27      -0.765  -6.551  -2.523  1.00  1.33           H  
ATOM    726  HB3 PRO B  27      -2.405  -6.978  -3.039  1.00  1.77           H  
ATOM    727  HG2 PRO B  27      -1.584  -4.756  -1.097  1.00  2.52           H  
ATOM    728  HG3 PRO B  27      -2.842  -4.724  -2.336  1.00  2.38           H  
ATOM    729  HD2 PRO B  27      -3.178  -5.385   0.451  1.00  2.16           H  
ATOM    730  HD3 PRO B  27      -4.414  -5.451  -0.829  1.00  1.25           H  
ATOM    731  N   LYS B  28       0.318  -8.246  -0.483  1.00  1.99           N  
ATOM    732  CA  LYS B  28       1.587  -8.410   0.263  1.00  2.99           C  
ATOM    733  C   LYS B  28       2.599  -8.834  -0.828  1.00  2.14           C  
ATOM    734  O   LYS B  28       2.174  -9.359  -1.844  1.00  1.40           O  
ATOM    735  CB  LYS B  28       1.418  -9.523   1.365  1.00  4.38           C  
ATOM    736  CG  LYS B  28       1.776 -10.959   0.848  1.00  4.26           C  
ATOM    737  CD  LYS B  28       0.796 -11.398  -0.288  1.00  3.07           C  
ATOM    738  CE  LYS B  28       1.371 -12.571  -1.112  1.00  2.91           C  
ATOM    739  NZ  LYS B  28       2.560 -12.061  -1.844  1.00  2.84           N  
ATOM    740  H   LYS B  28       0.349  -8.605  -1.379  1.00  1.18           H  
ATOM    741  HA  LYS B  28       1.864  -7.460   0.647  1.00  3.48           H  
ATOM    742  HB2 LYS B  28       2.065  -9.265   2.193  1.00  5.37           H  
ATOM    743  HB3 LYS B  28       0.400  -9.495   1.732  1.00  4.72           H  
ATOM    744  HG2 LYS B  28       2.812 -10.984   0.528  1.00  4.44           H  
ATOM    745  HG3 LYS B  28       1.691 -11.645   1.681  1.00  5.06           H  
ATOM    746  HD2 LYS B  28      -0.136 -11.683   0.176  1.00  3.25           H  
ATOM    747  HD3 LYS B  28       0.570 -10.575  -0.944  1.00  2.38           H  
ATOM    748  HE2 LYS B  28       1.659 -13.383  -0.450  1.00  3.59           H  
ATOM    749  HE3 LYS B  28       0.627 -12.943  -1.810  1.00  2.43           H  
ATOM    750  HZ1 LYS B  28       2.766 -11.064  -1.614  1.00  3.12           H  
ATOM    751  HZ2 LYS B  28       3.492 -12.450  -1.565  1.00  3.89           H  
ATOM    752  HZ3 LYS B  28       2.595 -12.047  -2.880  1.00  1.96           H  
ATOM    753  N   THR B  29       3.859  -8.624  -0.643  1.00  2.43           N  
ATOM    754  CA  THR B  29       4.845  -9.040  -1.693  1.00  1.59           C  
ATOM    755  C   THR B  29       4.738 -10.569  -1.873  1.00  1.97           C  
ATOM    756  O   THR B  29       4.581 -11.002  -2.996  1.00  1.62           O  
ATOM    757  CB  THR B  29       6.308  -8.625  -1.281  1.00  1.96           C  
ATOM    758  OG1 THR B  29       7.078  -8.977  -2.416  1.00  2.04           O  
ATOM    759  CG2 THR B  29       6.995  -9.492  -0.268  1.00  2.00           C  
ATOM    760  OXT THR B  29       4.786 -11.280  -0.886  1.00  3.01           O  
ATOM    761  H   THR B  29       4.128  -8.198   0.168  1.00  3.25           H  
ATOM    762  HA  THR B  29       4.603  -8.528  -2.598  1.00  0.88           H  
ATOM    763  HB  THR B  29       6.410  -7.570  -1.074  1.00  2.34           H  
ATOM    764  HG1 THR B  29       6.586  -9.698  -2.846  1.00  1.51           H  
ATOM    765 HG21 THR B  29       6.424  -9.514   0.644  1.00  2.23           H  
ATOM    766 HG22 THR B  29       7.097 -10.496  -0.652  1.00  1.59           H  
ATOM    767 HG23 THR B  29       7.976  -9.088  -0.079  1.00  2.79           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       8.448  -4.717  -8.795  1.00  2.34           N  
ATOM      2  CA  GLY A   1       7.064  -4.297  -9.188  1.00  1.75           C  
ATOM      3  C   GLY A   1       6.314  -3.547  -8.063  1.00  1.67           C  
ATOM      4  O   GLY A   1       6.888  -3.263  -7.033  1.00  1.56           O  
ATOM      5  H1  GLY A   1       8.593  -4.552  -7.773  1.00  2.17           H  
ATOM      6  H2  GLY A   1       8.508  -5.755  -8.884  1.00  2.25           H  
ATOM      7  H3  GLY A   1       9.222  -4.294  -9.337  1.00  3.37           H  
ATOM      8  HA2 GLY A   1       7.101  -3.656 -10.054  1.00  2.04           H  
ATOM      9  HA3 GLY A   1       6.489  -5.184  -9.413  1.00  1.24           H  
ATOM     10  N   ILE A   2       5.062  -3.230  -8.281  1.00  1.76           N  
ATOM     11  CA  ILE A   2       4.222  -2.496  -7.256  1.00  1.70           C  
ATOM     12  C   ILE A   2       4.269  -3.128  -5.819  1.00  1.34           C  
ATOM     13  O   ILE A   2       4.441  -2.469  -4.805  1.00  0.94           O  
ATOM     14  CB  ILE A   2       2.781  -2.447  -7.874  1.00  2.05           C  
ATOM     15  CG1 ILE A   2       1.921  -1.431  -7.119  1.00  2.29           C  
ATOM     16  CG2 ILE A   2       2.061  -3.811  -7.784  1.00  1.75           C  
ATOM     17  CD1 ILE A   2       2.377   0.017  -7.431  1.00  3.60           C  
ATOM     18  H   ILE A   2       4.630  -3.468  -9.126  1.00  1.88           H  
ATOM     19  HA  ILE A   2       4.586  -1.485  -7.160  1.00  1.70           H  
ATOM     20  HB  ILE A   2       2.835  -2.129  -8.908  1.00  2.34           H  
ATOM     21 HG12 ILE A   2       0.875  -1.544  -7.376  1.00  2.23           H  
ATOM     22 HG13 ILE A   2       2.025  -1.610  -6.061  1.00  1.86           H  
ATOM     23 HG21 ILE A   2       2.609  -4.590  -8.289  1.00  2.11           H  
ATOM     24 HG22 ILE A   2       1.919  -4.090  -6.748  1.00  1.41           H  
ATOM     25 HG23 ILE A   2       1.081  -3.734  -8.236  1.00  2.07           H  
ATOM     26 HD11 ILE A   2       2.299   0.228  -8.487  1.00  4.35           H  
ATOM     27 HD12 ILE A   2       1.741   0.718  -6.910  1.00  3.81           H  
ATOM     28 HD13 ILE A   2       3.392   0.211  -7.116  1.00  3.94           H  
ATOM     29  N   VAL A   3       4.124  -4.418  -5.765  1.00  1.55           N  
ATOM     30  CA  VAL A   3       4.156  -5.121  -4.472  1.00  1.40           C  
ATOM     31  C   VAL A   3       5.462  -4.838  -3.721  1.00  0.95           C  
ATOM     32  O   VAL A   3       5.441  -4.245  -2.654  1.00  0.70           O  
ATOM     33  CB  VAL A   3       3.892  -6.595  -4.864  1.00  1.95           C  
ATOM     34  CG1 VAL A   3       2.558  -6.774  -5.594  1.00  2.79           C  
ATOM     35  CG2 VAL A   3       4.967  -7.277  -5.720  1.00  3.42           C  
ATOM     36  H   VAL A   3       3.985  -4.993  -6.531  1.00  1.81           H  
ATOM     37  HA  VAL A   3       3.401  -4.701  -3.841  1.00  1.31           H  
ATOM     38  HB  VAL A   3       3.825  -7.053  -3.917  1.00  1.11           H  
ATOM     39 HG11 VAL A   3       1.768  -6.436  -4.946  1.00  2.72           H  
ATOM     40 HG12 VAL A   3       2.512  -6.215  -6.513  1.00  3.80           H  
ATOM     41 HG13 VAL A   3       2.387  -7.816  -5.817  1.00  3.06           H  
ATOM     42 HG21 VAL A   3       5.130  -6.748  -6.643  1.00  4.27           H  
ATOM     43 HG22 VAL A   3       5.899  -7.353  -5.181  1.00  3.76           H  
ATOM     44 HG23 VAL A   3       4.664  -8.285  -5.960  1.00  3.66           H  
ATOM     45  N   GLU A   4       6.581  -5.241  -4.253  1.00  1.00           N  
ATOM     46  CA  GLU A   4       7.865  -4.964  -3.555  1.00  0.72           C  
ATOM     47  C   GLU A   4       7.903  -3.428  -3.273  1.00  0.62           C  
ATOM     48  O   GLU A   4       8.401  -2.969  -2.261  1.00  0.60           O  
ATOM     49  CB  GLU A   4       9.065  -5.369  -4.444  1.00  1.12           C  
ATOM     50  CG  GLU A   4       8.830  -6.710  -5.223  1.00  0.72           C  
ATOM     51  CD  GLU A   4       8.465  -6.444  -6.654  1.00  0.90           C  
ATOM     52  OE1 GLU A   4       7.377  -5.972  -6.915  1.00  0.40           O  
ATOM     53  OE2 GLU A   4       9.290  -6.691  -7.503  1.00  2.11           O  
ATOM     54  H   GLU A   4       6.594  -5.734  -5.092  1.00  1.34           H  
ATOM     55  HA  GLU A   4       7.857  -5.514  -2.635  1.00  0.56           H  
ATOM     56  HB2 GLU A   4       9.302  -4.571  -5.131  1.00  1.60           H  
ATOM     57  HB3 GLU A   4       9.913  -5.514  -3.788  1.00  1.86           H  
ATOM     58  HG2 GLU A   4       9.726  -7.313  -5.224  1.00  1.54           H  
ATOM     59  HG3 GLU A   4       8.039  -7.300  -4.786  1.00  0.62           H  
ATOM     60  N   GLN A   5       7.367  -2.669  -4.212  1.00  0.72           N  
ATOM     61  CA  GLN A   5       7.306  -1.167  -4.110  1.00  0.69           C  
ATOM     62  C   GLN A   5       6.834  -0.797  -2.686  1.00  0.49           C  
ATOM     63  O   GLN A   5       7.522  -0.126  -1.945  1.00  0.59           O  
ATOM     64  CB  GLN A   5       6.349  -0.675  -5.243  1.00  0.68           C  
ATOM     65  CG  GLN A   5       6.876   0.636  -5.902  1.00  0.89           C  
ATOM     66  CD  GLN A   5       6.797   1.818  -4.976  1.00  1.44           C  
ATOM     67  OE1 GLN A   5       7.368   2.850  -5.226  1.00  1.89           O  
ATOM     68  NE2 GLN A   5       6.103   1.744  -3.901  1.00  2.05           N  
ATOM     69  H   GLN A   5       6.990  -3.101  -5.006  1.00  0.88           H  
ATOM     70  HA  GLN A   5       8.258  -0.735  -4.275  1.00  0.85           H  
ATOM     71  HB2 GLN A   5       6.282  -1.427  -6.001  1.00  0.58           H  
ATOM     72  HB3 GLN A   5       5.356  -0.489  -4.858  1.00  0.71           H  
ATOM     73  HG2 GLN A   5       7.907   0.550  -6.204  1.00  1.35           H  
ATOM     74  HG3 GLN A   5       6.288   0.896  -6.768  1.00  1.19           H  
ATOM     75 HE21 GLN A   5       5.615   0.942  -3.655  1.00  2.01           H  
ATOM     76 HE22 GLN A   5       6.104   2.556  -3.351  1.00  2.74           H  
ATOM     77  N   CYS A   6       5.673  -1.253  -2.316  1.00  0.33           N  
ATOM     78  CA  CYS A   6       5.198  -0.909  -0.918  1.00  0.27           C  
ATOM     79  C   CYS A   6       5.729  -1.828   0.171  1.00  0.42           C  
ATOM     80  O   CYS A   6       5.950  -1.371   1.282  1.00  0.38           O  
ATOM     81  CB  CYS A   6       3.666  -0.884  -0.980  1.00  0.36           C  
ATOM     82  SG  CYS A   6       3.017   0.619  -1.742  1.00  1.05           S  
ATOM     83  H   CYS A   6       5.160  -1.793  -2.973  1.00  0.37           H  
ATOM     84  HA  CYS A   6       5.620   0.027  -0.585  1.00  0.21           H  
ATOM     85  HB2 CYS A   6       3.320  -1.735  -1.548  1.00  0.35           H  
ATOM     86  HB3 CYS A   6       3.257  -0.943   0.017  1.00  0.63           H  
ATOM     87  N   CYS A   7       5.925  -3.082  -0.107  1.00  0.65           N  
ATOM     88  CA  CYS A   7       6.462  -3.964   0.953  1.00  0.83           C  
ATOM     89  C   CYS A   7       7.777  -3.309   1.469  1.00  0.94           C  
ATOM     90  O   CYS A   7       7.879  -2.962   2.629  1.00  1.44           O  
ATOM     91  CB  CYS A   7       6.673  -5.341   0.322  1.00  0.72           C  
ATOM     92  SG  CYS A   7       7.431  -6.623   1.351  1.00  0.49           S  
ATOM     93  H   CYS A   7       5.721  -3.445  -0.988  1.00  0.69           H  
ATOM     94  HA  CYS A   7       5.756  -4.017   1.743  1.00  1.25           H  
ATOM     95  HB2 CYS A   7       5.697  -5.709   0.031  1.00  1.15           H  
ATOM     96  HB3 CYS A   7       7.253  -5.241  -0.579  1.00  0.88           H  
ATOM     97  N   THR A   8       8.715  -3.130   0.574  1.00  0.75           N  
ATOM     98  CA  THR A   8      10.053  -2.506   0.920  1.00  1.17           C  
ATOM     99  C   THR A   8      10.421  -1.191   0.206  1.00  0.97           C  
ATOM    100  O   THR A   8      11.137  -0.392   0.762  1.00  1.17           O  
ATOM    101  CB  THR A   8      11.216  -3.472   0.630  1.00  1.49           C  
ATOM    102  OG1 THR A   8      10.995  -4.620   1.424  1.00  1.87           O  
ATOM    103  CG2 THR A   8      12.496  -2.992   1.298  1.00  2.28           C  
ATOM    104  H   THR A   8       8.527  -3.406  -0.347  1.00  0.41           H  
ATOM    105  HA  THR A   8      10.083  -2.302   1.981  1.00  1.61           H  
ATOM    106  HB  THR A   8      11.328  -3.742  -0.416  1.00  1.21           H  
ATOM    107  HG1 THR A   8      10.100  -4.609   1.794  1.00  2.00           H  
ATOM    108 HG21 THR A   8      12.346  -2.913   2.365  1.00  3.18           H  
ATOM    109 HG22 THR A   8      13.283  -3.703   1.115  1.00  2.20           H  
ATOM    110 HG23 THR A   8      12.806  -2.027   0.925  1.00  2.32           H  
ATOM    111  N   SER A   9       9.990  -0.887  -0.979  1.00  0.63           N  
ATOM    112  CA  SER A   9      10.431   0.426  -1.570  1.00  0.46           C  
ATOM    113  C   SER A   9       9.665   1.712  -1.198  1.00  0.50           C  
ATOM    114  O   SER A   9       8.966   2.285  -2.005  1.00  1.11           O  
ATOM    115  CB  SER A   9      10.415   0.391  -3.080  1.00  0.18           C  
ATOM    116  OG  SER A   9      10.974  -0.879  -3.421  1.00  0.43           O  
ATOM    117  H   SER A   9       9.417  -1.478  -1.478  1.00  0.51           H  
ATOM    118  HA  SER A   9      11.451   0.528  -1.301  1.00  0.50           H  
ATOM    119  HB2 SER A   9       9.417   0.561  -3.446  1.00  0.24           H  
ATOM    120  HB3 SER A   9      11.057   1.202  -3.416  1.00  0.25           H  
ATOM    121  HG  SER A   9      10.304  -1.450  -3.814  1.00  0.45           H  
ATOM    122  N   ILE A  10       9.814   2.153   0.017  1.00  0.68           N  
ATOM    123  CA  ILE A  10       9.109   3.416   0.483  1.00  0.64           C  
ATOM    124  C   ILE A  10       7.689   3.758  -0.158  1.00  0.59           C  
ATOM    125  O   ILE A  10       7.291   4.856  -0.495  1.00  1.38           O  
ATOM    126  CB  ILE A  10      10.272   4.442   0.268  1.00  0.51           C  
ATOM    127  CG1 ILE A  10      10.793   5.012   1.599  1.00  0.96           C  
ATOM    128  CG2 ILE A  10       9.898   5.581  -0.617  1.00  0.77           C  
ATOM    129  CD1 ILE A  10      11.296   3.884   2.537  1.00  1.19           C  
ATOM    130  H   ILE A  10      10.400   1.648   0.619  1.00  1.21           H  
ATOM    131  HA  ILE A  10       8.972   3.420   1.532  1.00  0.90           H  
ATOM    132  HB  ILE A  10      11.096   3.921  -0.181  1.00  0.68           H  
ATOM    133 HG12 ILE A  10      11.605   5.693   1.385  1.00  1.02           H  
ATOM    134 HG13 ILE A  10      10.006   5.576   2.065  1.00  1.37           H  
ATOM    135 HG21 ILE A  10       9.555   5.184  -1.563  1.00  1.32           H  
ATOM    136 HG22 ILE A  10       9.100   6.139  -0.149  1.00  0.69           H  
ATOM    137 HG23 ILE A  10      10.745   6.224  -0.769  1.00  1.69           H  
ATOM    138 HD11 ILE A  10      10.522   3.170   2.782  1.00  1.36           H  
ATOM    139 HD12 ILE A  10      12.110   3.358   2.061  1.00  0.90           H  
ATOM    140 HD13 ILE A  10      11.662   4.290   3.469  1.00  1.98           H  
ATOM    141  N   CYS A  11       6.931   2.700  -0.277  1.00  0.42           N  
ATOM    142  CA  CYS A  11       5.532   2.705  -0.846  1.00  0.69           C  
ATOM    143  C   CYS A  11       4.984   4.026  -1.432  1.00  1.36           C  
ATOM    144  O   CYS A  11       5.063   4.200  -2.624  1.00  3.03           O  
ATOM    145  CB  CYS A  11       4.622   2.211   0.261  1.00  0.43           C  
ATOM    146  SG  CYS A  11       2.896   1.876  -0.166  1.00  0.60           S  
ATOM    147  H   CYS A  11       7.319   1.855   0.013  1.00  1.02           H  
ATOM    148  HA  CYS A  11       5.489   1.982  -1.643  1.00  1.37           H  
ATOM    149  HB2 CYS A  11       5.048   1.316   0.676  1.00  1.02           H  
ATOM    150  HB3 CYS A  11       4.630   2.947   1.047  1.00  0.83           H  
ATOM    151  N   SER A  12       4.457   4.877  -0.592  1.00  0.61           N  
ATOM    152  CA  SER A  12       3.862   6.230  -0.913  1.00  1.09           C  
ATOM    153  C   SER A  12       2.338   6.296  -1.091  1.00  0.75           C  
ATOM    154  O   SER A  12       1.723   5.466  -1.724  1.00  0.71           O  
ATOM    155  CB  SER A  12       4.496   6.845  -2.195  1.00  1.91           C  
ATOM    156  OG  SER A  12       5.801   7.167  -1.724  1.00  2.79           O  
ATOM    157  H   SER A  12       4.445   4.605   0.342  1.00  1.39           H  
ATOM    158  HA  SER A  12       4.133   6.895  -0.126  1.00  1.53           H  
ATOM    159  HB2 SER A  12       4.543   6.203  -3.061  1.00  3.09           H  
ATOM    160  HB3 SER A  12       4.000   7.763  -2.476  1.00  1.59           H  
ATOM    161  HG  SER A  12       6.297   6.374  -1.429  1.00  3.02           H  
ATOM    162  N   LEU A  13       1.726   7.295  -0.516  1.00  0.56           N  
ATOM    163  CA  LEU A  13       0.235   7.483  -0.619  1.00  0.49           C  
ATOM    164  C   LEU A  13      -0.192   7.271  -2.092  1.00  0.28           C  
ATOM    165  O   LEU A  13      -0.965   6.400  -2.435  1.00  0.37           O  
ATOM    166  CB  LEU A  13      -0.085   8.921  -0.092  1.00  0.53           C  
ATOM    167  CG  LEU A  13       0.038   9.072   1.461  1.00  1.31           C  
ATOM    168  CD1 LEU A  13      -0.977   8.159   2.147  1.00  2.68           C  
ATOM    169  CD2 LEU A  13       1.425   8.700   1.983  1.00  2.73           C  
ATOM    170  H   LEU A  13       2.244   7.929  -0.005  1.00  0.53           H  
ATOM    171  HA  LEU A  13      -0.248   6.734  -0.028  1.00  0.80           H  
ATOM    172  HB2 LEU A  13       0.551   9.644  -0.581  1.00  0.26           H  
ATOM    173  HB3 LEU A  13      -1.103   9.159  -0.382  1.00  0.78           H  
ATOM    174  HG  LEU A  13      -0.179  10.093   1.746  1.00  1.25           H  
ATOM    175 HD11 LEU A  13      -1.975   8.413   1.815  1.00  2.95           H  
ATOM    176 HD12 LEU A  13      -0.797   7.121   1.920  1.00  3.52           H  
ATOM    177 HD13 LEU A  13      -0.932   8.289   3.218  1.00  3.13           H  
ATOM    178 HD21 LEU A  13       2.175   9.324   1.519  1.00  3.00           H  
ATOM    179 HD22 LEU A  13       1.449   8.873   3.049  1.00  3.33           H  
ATOM    180 HD23 LEU A  13       1.640   7.658   1.801  1.00  3.68           H  
ATOM    181  N   TYR A  14       0.367   8.099  -2.925  1.00  0.09           N  
ATOM    182  CA  TYR A  14       0.103   8.057  -4.405  1.00  0.29           C  
ATOM    183  C   TYR A  14       0.121   6.580  -4.865  1.00  0.29           C  
ATOM    184  O   TYR A  14      -0.619   6.161  -5.727  1.00  0.35           O  
ATOM    185  CB  TYR A  14       1.208   8.931  -5.081  1.00  0.54           C  
ATOM    186  CG  TYR A  14       1.428  10.181  -4.213  1.00  1.02           C  
ATOM    187  CD1 TYR A  14       0.347  10.901  -3.743  1.00  1.84           C  
ATOM    188  CD2 TYR A  14       2.701  10.591  -3.872  1.00  0.96           C  
ATOM    189  CE1 TYR A  14       0.537  12.009  -2.947  1.00  2.39           C  
ATOM    190  CE2 TYR A  14       2.880  11.706  -3.072  1.00  1.57           C  
ATOM    191  CZ  TYR A  14       1.803  12.413  -2.610  1.00  2.22           C  
ATOM    192  OH  TYR A  14       2.003  13.511  -1.812  1.00  2.83           O  
ATOM    193  H   TYR A  14       0.962   8.773  -2.556  1.00  0.13           H  
ATOM    194  HA  TYR A  14      -0.888   8.445  -4.604  1.00  0.38           H  
ATOM    195  HB2 TYR A  14       2.134   8.389  -5.187  1.00  0.22           H  
ATOM    196  HB3 TYR A  14       0.865   9.253  -6.055  1.00  1.00           H  
ATOM    197  HD1 TYR A  14      -0.666  10.597  -3.997  1.00  2.14           H  
ATOM    198  HD2 TYR A  14       3.561  10.045  -4.233  1.00  0.84           H  
ATOM    199  HE1 TYR A  14      -0.323  12.555  -2.591  1.00  3.04           H  
ATOM    200  HE2 TYR A  14       3.867  12.044  -2.797  1.00  1.71           H  
ATOM    201  HH  TYR A  14       1.142  13.912  -1.693  1.00  3.33           H  
ATOM    202  N   GLN A  15       0.997   5.817  -4.263  1.00  0.33           N  
ATOM    203  CA  GLN A  15       1.125   4.362  -4.590  1.00  0.50           C  
ATOM    204  C   GLN A  15      -0.241   3.786  -4.144  1.00  0.41           C  
ATOM    205  O   GLN A  15      -1.016   3.329  -4.963  1.00  0.39           O  
ATOM    206  CB  GLN A  15       2.292   3.804  -3.763  1.00  0.63           C  
ATOM    207  CG  GLN A  15       2.954   2.595  -4.444  1.00  0.87           C  
ATOM    208  CD  GLN A  15       3.826   3.059  -5.589  1.00  1.47           C  
ATOM    209  OE1 GLN A  15       3.628   2.757  -6.739  1.00  2.26           O  
ATOM    210  NE2 GLN A  15       4.824   3.812  -5.323  1.00  1.31           N  
ATOM    211  H   GLN A  15       1.569   6.224  -3.584  1.00  0.28           H  
ATOM    212  HA  GLN A  15       1.265   4.215  -5.655  1.00  0.59           H  
ATOM    213  HB2 GLN A  15       3.017   4.590  -3.614  1.00  0.82           H  
ATOM    214  HB3 GLN A  15       1.959   3.485  -2.784  1.00  0.42           H  
ATOM    215  HG2 GLN A  15       3.589   2.093  -3.734  1.00  0.90           H  
ATOM    216  HG3 GLN A  15       2.226   1.903  -4.830  1.00  0.84           H  
ATOM    217 HE21 GLN A  15       4.999   4.071  -4.404  1.00  1.05           H  
ATOM    218 HE22 GLN A  15       5.400   4.107  -6.052  1.00  1.71           H  
ATOM    219  N   LEU A  16      -0.496   3.824  -2.852  1.00  0.41           N  
ATOM    220  CA  LEU A  16      -1.790   3.314  -2.304  1.00  0.43           C  
ATOM    221  C   LEU A  16      -2.957   3.621  -3.269  1.00  0.32           C  
ATOM    222  O   LEU A  16      -3.762   2.765  -3.562  1.00  0.31           O  
ATOM    223  CB  LEU A  16      -2.024   3.965  -0.903  1.00  0.50           C  
ATOM    224  CG  LEU A  16      -1.132   3.323   0.177  1.00  0.66           C  
ATOM    225  CD1 LEU A  16       0.328   3.706   0.079  1.00  1.80           C  
ATOM    226  CD2 LEU A  16      -1.623   3.793   1.539  1.00  0.66           C  
ATOM    227  H   LEU A  16       0.171   4.197  -2.231  1.00  0.44           H  
ATOM    228  HA  LEU A  16      -1.701   2.252  -2.254  1.00  0.53           H  
ATOM    229  HB2 LEU A  16      -1.829   5.025  -0.943  1.00  0.48           H  
ATOM    230  HB3 LEU A  16      -3.062   3.846  -0.633  1.00  0.47           H  
ATOM    231  HG  LEU A  16      -1.164   2.254   0.048  1.00  1.22           H  
ATOM    232 HD11 LEU A  16       0.449   4.773   0.145  1.00  1.48           H  
ATOM    233 HD12 LEU A  16       0.881   3.246   0.884  1.00  2.42           H  
ATOM    234 HD13 LEU A  16       0.766   3.353  -0.840  1.00  2.97           H  
ATOM    235 HD21 LEU A  16      -2.658   3.528   1.693  1.00  0.78           H  
ATOM    236 HD22 LEU A  16      -1.031   3.348   2.320  1.00  1.44           H  
ATOM    237 HD23 LEU A  16      -1.535   4.866   1.602  1.00  1.74           H  
ATOM    238  N   GLU A  17      -3.000   4.835  -3.721  1.00  0.30           N  
ATOM    239  CA  GLU A  17      -4.035   5.327  -4.674  1.00  0.25           C  
ATOM    240  C   GLU A  17      -3.975   4.551  -6.040  1.00  0.25           C  
ATOM    241  O   GLU A  17      -4.915   3.916  -6.475  1.00  0.27           O  
ATOM    242  CB  GLU A  17      -3.762   6.848  -4.847  1.00  0.24           C  
ATOM    243  CG  GLU A  17      -3.824   7.625  -3.467  1.00  0.46           C  
ATOM    244  CD  GLU A  17      -3.049   8.946  -3.504  1.00  0.90           C  
ATOM    245  OE1 GLU A  17      -3.211   9.660  -4.474  1.00  0.97           O  
ATOM    246  OE2 GLU A  17      -2.326   9.177  -2.552  1.00  2.21           O  
ATOM    247  H   GLU A  17      -2.327   5.462  -3.403  1.00  0.34           H  
ATOM    248  HA  GLU A  17      -4.977   5.120  -4.215  1.00  0.32           H  
ATOM    249  HB2 GLU A  17      -2.791   7.012  -5.292  1.00  0.36           H  
ATOM    250  HB3 GLU A  17      -4.498   7.281  -5.512  1.00  0.54           H  
ATOM    251  HG2 GLU A  17      -4.839   7.885  -3.223  1.00  0.52           H  
ATOM    252  HG3 GLU A  17      -3.415   7.042  -2.658  1.00  1.10           H  
ATOM    253  N   ASN A  18      -2.837   4.633  -6.676  1.00  0.23           N  
ATOM    254  CA  ASN A  18      -2.527   3.970  -8.005  1.00  0.24           C  
ATOM    255  C   ASN A  18      -2.418   2.438  -7.964  1.00  0.38           C  
ATOM    256  O   ASN A  18      -2.298   1.762  -8.965  1.00  0.56           O  
ATOM    257  CB  ASN A  18      -1.195   4.496  -8.492  1.00  0.24           C  
ATOM    258  CG  ASN A  18      -1.352   5.889  -9.066  1.00  0.82           C  
ATOM    259  OD1 ASN A  18      -1.567   6.095 -10.233  1.00  1.61           O  
ATOM    260  ND2 ASN A  18      -1.270   6.916  -8.310  1.00  1.21           N  
ATOM    261  H   ASN A  18      -2.149   5.181  -6.241  1.00  0.22           H  
ATOM    262  HA  ASN A  18      -3.287   4.238  -8.732  1.00  0.25           H  
ATOM    263  HB2 ASN A  18      -0.505   4.498  -7.656  1.00  0.23           H  
ATOM    264  HB3 ASN A  18      -0.789   3.826  -9.240  1.00  0.62           H  
ATOM    265 HD21 ASN A  18      -1.105   6.794  -7.359  1.00  1.59           H  
ATOM    266 HD22 ASN A  18      -1.378   7.794  -8.715  1.00  1.58           H  
ATOM    267  N   TYR A  19      -2.468   1.961  -6.772  1.00  0.38           N  
ATOM    268  CA  TYR A  19      -2.358   0.525  -6.473  1.00  0.50           C  
ATOM    269  C   TYR A  19      -3.753   0.032  -6.088  1.00  0.91           C  
ATOM    270  O   TYR A  19      -4.311  -0.790  -6.778  1.00  2.08           O  
ATOM    271  CB  TYR A  19      -1.258   0.577  -5.388  1.00  0.18           C  
ATOM    272  CG  TYR A  19      -0.615  -0.731  -5.026  1.00  1.04           C  
ATOM    273  CD1 TYR A  19      -1.089  -1.922  -5.501  1.00  2.49           C  
ATOM    274  CD2 TYR A  19       0.483  -0.708  -4.198  1.00  1.30           C  
ATOM    275  CE1 TYR A  19      -0.478  -3.095  -5.158  1.00  3.41           C  
ATOM    276  CE2 TYR A  19       1.092  -1.886  -3.857  1.00  2.12           C  
ATOM    277  CZ  TYR A  19       0.617  -3.086  -4.331  1.00  3.06           C  
ATOM    278  OH  TYR A  19       1.241  -4.251  -3.971  1.00  4.04           O  
ATOM    279  H   TYR A  19      -2.595   2.580  -6.032  1.00  0.41           H  
ATOM    280  HA  TYR A  19      -2.040  -0.015  -7.355  1.00  0.65           H  
ATOM    281  HB2 TYR A  19      -0.467   1.219  -5.750  1.00  0.89           H  
ATOM    282  HB3 TYR A  19      -1.651   1.016  -4.483  1.00  0.92           H  
ATOM    283  HD1 TYR A  19      -1.947  -1.939  -6.151  1.00  3.08           H  
ATOM    284  HD2 TYR A  19       0.883   0.226  -3.813  1.00  1.79           H  
ATOM    285  HE1 TYR A  19      -0.875  -4.009  -5.558  1.00  4.57           H  
ATOM    286  HE2 TYR A  19       1.956  -1.852  -3.220  1.00  2.50           H  
ATOM    287  HH  TYR A  19       0.703  -5.007  -4.241  1.00  5.11           H  
ATOM    288  N   CYS A  20      -4.223   0.620  -5.025  1.00  0.56           N  
ATOM    289  CA  CYS A  20      -5.556   0.348  -4.403  1.00  0.54           C  
ATOM    290  C   CYS A  20      -6.178  -1.055  -4.662  1.00  1.22           C  
ATOM    291  O   CYS A  20      -5.455  -1.997  -4.890  1.00  1.72           O  
ATOM    292  CB  CYS A  20      -6.420   1.458  -4.924  1.00  0.90           C  
ATOM    293  SG  CYS A  20      -7.972   1.723  -4.056  1.00  1.02           S  
ATOM    294  H   CYS A  20      -3.667   1.304  -4.611  1.00  1.25           H  
ATOM    295  HA  CYS A  20      -5.480   0.493  -3.348  1.00  0.29           H  
ATOM    296  HB2 CYS A  20      -5.853   2.378  -4.870  1.00  1.11           H  
ATOM    297  HB3 CYS A  20      -6.609   1.260  -5.969  1.00  1.67           H  
ATOM    298  N   ASN A  21      -7.485  -1.102  -4.579  1.00  1.23           N  
ATOM    299  CA  ASN A  21      -8.303  -2.331  -4.809  1.00  1.81           C  
ATOM    300  C   ASN A  21      -7.633  -3.715  -5.140  1.00  2.07           C  
ATOM    301  O   ASN A  21      -7.592  -4.566  -4.265  1.00  2.53           O  
ATOM    302  CB  ASN A  21      -9.287  -1.935  -5.928  1.00  1.92           C  
ATOM    303  CG  ASN A  21      -8.558  -1.133  -6.995  1.00  1.66           C  
ATOM    304  OD1 ASN A  21      -9.155  -0.360  -7.720  1.00  1.65           O  
ATOM    305  ND2 ASN A  21      -7.292  -1.243  -7.156  1.00  1.54           N  
ATOM    306  OXT ASN A  21      -7.198  -3.850  -6.272  1.00  2.15           O  
ATOM    307  H   ASN A  21      -7.981  -0.301  -4.339  1.00  0.90           H  
ATOM    308  HA  ASN A  21      -8.899  -2.422  -3.928  1.00  2.05           H  
ATOM    309  HB2 ASN A  21      -9.642  -2.843  -6.389  1.00  2.28           H  
ATOM    310  HB3 ASN A  21     -10.114  -1.373  -5.543  1.00  1.98           H  
ATOM    311 HD21 ASN A  21      -6.823  -1.904  -6.585  1.00  1.67           H  
ATOM    312 HD22 ASN A  21      -6.786  -0.725  -7.800  1.00  1.40           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       4.145   4.050   5.617  1.00  7.56           N  
ATOM    315  CA  PHE B   1       3.362   4.391   4.382  1.00  6.61           C  
ATOM    316  C   PHE B   1       4.094   5.229   3.296  1.00  5.19           C  
ATOM    317  O   PHE B   1       3.822   5.018   2.138  1.00  6.04           O  
ATOM    318  CB  PHE B   1       2.037   5.122   4.798  1.00  6.05           C  
ATOM    319  CG  PHE B   1       2.282   6.209   5.834  1.00  4.54           C  
ATOM    320  CD1 PHE B   1       2.732   7.454   5.462  1.00  2.89           C  
ATOM    321  CD2 PHE B   1       2.043   5.944   7.165  1.00  5.22           C  
ATOM    322  CE1 PHE B   1       2.942   8.430   6.413  1.00  2.86           C  
ATOM    323  CE2 PHE B   1       2.253   6.917   8.116  1.00  4.71           C  
ATOM    324  CZ  PHE B   1       2.703   8.161   7.742  1.00  3.91           C  
ATOM    325  H1  PHE B   1       5.105   4.449   5.587  1.00  7.09           H  
ATOM    326  H2  PHE B   1       3.668   4.422   6.463  1.00  7.95           H  
ATOM    327  H3  PHE B   1       4.244   3.014   5.704  1.00  8.60           H  
ATOM    328  HA  PHE B   1       3.077   3.478   3.889  1.00  7.81           H  
ATOM    329  HB2 PHE B   1       1.587   5.597   3.931  1.00  5.82           H  
ATOM    330  HB3 PHE B   1       1.306   4.427   5.186  1.00  7.23           H  
ATOM    331  HD1 PHE B   1       2.920   7.682   4.422  1.00  2.30           H  
ATOM    332  HD2 PHE B   1       1.681   4.975   7.481  1.00  6.51           H  
ATOM    333  HE1 PHE B   1       3.288   9.414   6.119  1.00  2.90           H  
ATOM    334  HE2 PHE B   1       2.060   6.706   9.162  1.00  5.48           H  
ATOM    335  HZ  PHE B   1       2.861   8.927   8.491  1.00  4.63           H  
ATOM    336  N   VAL B   2       4.985   6.133   3.610  1.00  3.43           N  
ATOM    337  CA  VAL B   2       5.673   6.922   2.538  1.00  2.99           C  
ATOM    338  C   VAL B   2       7.116   6.709   2.930  1.00  1.95           C  
ATOM    339  O   VAL B   2       7.846   6.080   2.204  1.00  2.53           O  
ATOM    340  CB  VAL B   2       5.177   8.422   2.609  1.00  3.02           C  
ATOM    341  CG1 VAL B   2       5.454   9.162   3.931  1.00  2.03           C  
ATOM    342  CG2 VAL B   2       5.926   9.201   1.518  1.00  4.04           C  
ATOM    343  H   VAL B   2       5.277   6.327   4.523  1.00  2.79           H  
ATOM    344  HA  VAL B   2       5.542   6.487   1.555  1.00  4.16           H  
ATOM    345  HB  VAL B   2       4.118   8.451   2.390  1.00  3.81           H  
ATOM    346 HG11 VAL B   2       5.035   8.643   4.778  1.00  1.97           H  
ATOM    347 HG12 VAL B   2       6.512   9.308   4.079  1.00  1.42           H  
ATOM    348 HG13 VAL B   2       5.004  10.145   3.878  1.00  2.87           H  
ATOM    349 HG21 VAL B   2       5.734   8.780   0.539  1.00  4.91           H  
ATOM    350 HG22 VAL B   2       5.622  10.238   1.502  1.00  4.83           H  
ATOM    351 HG23 VAL B   2       6.996   9.166   1.680  1.00  3.68           H  
ATOM    352  N   ASN B   3       7.489   7.185   4.088  1.00  0.65           N  
ATOM    353  CA  ASN B   3       8.878   7.009   4.539  1.00  0.62           C  
ATOM    354  C   ASN B   3       9.027   5.881   5.585  1.00  0.83           C  
ATOM    355  O   ASN B   3       9.954   5.802   6.359  1.00  1.62           O  
ATOM    356  CB  ASN B   3       9.375   8.376   5.098  1.00  1.71           C  
ATOM    357  CG  ASN B   3       9.318   9.442   4.027  1.00  2.45           C  
ATOM    358  OD1 ASN B   3       9.880   9.340   2.970  1.00  2.88           O  
ATOM    359  ND2 ASN B   3       8.652  10.523   4.215  1.00  3.39           N  
ATOM    360  H   ASN B   3       6.871   7.656   4.648  1.00  0.85           H  
ATOM    361  HA  ASN B   3       9.361   6.706   3.666  1.00  1.11           H  
ATOM    362  HB2 ASN B   3       8.797   8.701   5.945  1.00  2.23           H  
ATOM    363  HB3 ASN B   3      10.410   8.283   5.388  1.00  2.30           H  
ATOM    364 HD21 ASN B   3       8.174  10.696   5.044  1.00  3.74           H  
ATOM    365 HD22 ASN B   3       8.661  11.155   3.471  1.00  4.03           H  
ATOM    366  N   GLN B   4       8.046   5.025   5.560  1.00  0.83           N  
ATOM    367  CA  GLN B   4       7.968   3.835   6.475  1.00  1.23           C  
ATOM    368  C   GLN B   4       7.410   2.661   5.643  1.00  1.11           C  
ATOM    369  O   GLN B   4       6.220   2.680   5.350  1.00  1.93           O  
ATOM    370  CB  GLN B   4       7.020   4.085   7.668  1.00  1.83           C  
ATOM    371  CG  GLN B   4       7.154   5.537   8.126  1.00  2.18           C  
ATOM    372  CD  GLN B   4       6.111   6.401   7.428  1.00  3.06           C  
ATOM    373  OE1 GLN B   4       5.752   6.209   6.281  1.00  3.77           O  
ATOM    374  NE2 GLN B   4       5.568   7.377   8.053  1.00  3.76           N  
ATOM    375  H   GLN B   4       7.355   5.203   4.897  1.00  1.19           H  
ATOM    376  HA  GLN B   4       8.942   3.626   6.892  1.00  1.35           H  
ATOM    377  HB2 GLN B   4       6.002   3.828   7.432  1.00  2.25           H  
ATOM    378  HB3 GLN B   4       7.345   3.433   8.470  1.00  2.15           H  
ATOM    379  HG2 GLN B   4       7.016   5.580   9.191  1.00  3.00           H  
ATOM    380  HG3 GLN B   4       8.143   5.908   7.894  1.00  1.81           H  
ATOM    381 HE21 GLN B   4       5.824   7.582   8.974  1.00  3.86           H  
ATOM    382 HE22 GLN B   4       4.894   7.909   7.588  1.00  4.52           H  
ATOM    383  N   HIS B   5       8.243   1.732   5.274  1.00  0.66           N  
ATOM    384  CA  HIS B   5       7.802   0.544   4.465  1.00  0.41           C  
ATOM    385  C   HIS B   5       6.539  -0.166   5.010  1.00  0.31           C  
ATOM    386  O   HIS B   5       6.156   0.045   6.151  1.00  0.33           O  
ATOM    387  CB  HIS B   5       8.924  -0.465   4.420  1.00  0.39           C  
ATOM    388  CG  HIS B   5      10.220   0.238   4.175  1.00  0.76           C  
ATOM    389  ND1 HIS B   5      10.691   0.432   3.017  1.00  0.80           N  
ATOM    390  CD2 HIS B   5      11.138   0.797   5.014  1.00  1.15           C  
ATOM    391  CE1 HIS B   5      11.814   1.060   3.083  1.00  1.16           C  
ATOM    392  NE2 HIS B   5      12.140   1.313   4.326  1.00  1.39           N  
ATOM    393  H   HIS B   5       9.186   1.802   5.513  1.00  1.16           H  
ATOM    394  HA  HIS B   5       7.630   0.886   3.468  1.00  0.40           H  
ATOM    395  HB2 HIS B   5       8.990  -1.060   5.312  1.00  0.58           H  
ATOM    396  HB3 HIS B   5       8.752  -1.117   3.574  1.00  0.11           H  
ATOM    397  HD1 HIS B   5      10.249   0.134   2.201  1.00  0.61           H  
ATOM    398  HD2 HIS B   5      11.023   0.805   6.080  1.00  1.27           H  
ATOM    399  HE1 HIS B   5      12.393   1.328   2.204  1.00  1.27           H  
ATOM    400  N   LEU B   6       5.911  -0.984   4.210  1.00  0.30           N  
ATOM    401  CA  LEU B   6       4.692  -1.666   4.751  1.00  0.30           C  
ATOM    402  C   LEU B   6       4.565  -3.215   4.759  1.00  0.48           C  
ATOM    403  O   LEU B   6       3.659  -3.713   5.399  1.00  0.98           O  
ATOM    404  CB  LEU B   6       3.529  -1.023   4.009  1.00  0.19           C  
ATOM    405  CG  LEU B   6       3.484   0.505   4.181  1.00  0.02           C  
ATOM    406  CD1 LEU B   6       4.174   1.093   2.974  1.00  0.75           C  
ATOM    407  CD2 LEU B   6       2.009   0.922   4.145  1.00  0.70           C  
ATOM    408  H   LEU B   6       6.195  -1.142   3.276  1.00  0.34           H  
ATOM    409  HA  LEU B   6       4.513  -1.391   5.767  1.00  0.29           H  
ATOM    410  HB2 LEU B   6       3.493  -1.328   2.973  1.00  0.28           H  
ATOM    411  HB3 LEU B   6       2.684  -1.399   4.530  1.00  0.22           H  
ATOM    412  HG  LEU B   6       3.961   0.798   5.106  1.00  0.48           H  
ATOM    413 HD11 LEU B   6       5.182   0.728   2.870  1.00  1.85           H  
ATOM    414 HD12 LEU B   6       3.622   0.786   2.096  1.00  1.22           H  
ATOM    415 HD13 LEU B   6       4.211   2.163   2.991  1.00  1.07           H  
ATOM    416 HD21 LEU B   6       1.469   0.408   4.928  1.00  1.15           H  
ATOM    417 HD22 LEU B   6       1.861   1.974   4.286  1.00  1.15           H  
ATOM    418 HD23 LEU B   6       1.569   0.645   3.196  1.00  1.60           H  
ATOM    419  N   CYS B   7       5.426  -3.928   4.083  1.00  0.64           N  
ATOM    420  CA  CYS B   7       5.371  -5.446   4.029  1.00  0.75           C  
ATOM    421  C   CYS B   7       4.400  -6.243   4.990  1.00  1.02           C  
ATOM    422  O   CYS B   7       4.806  -6.791   5.995  1.00  2.17           O  
ATOM    423  CB  CYS B   7       6.822  -5.968   4.237  1.00  0.84           C  
ATOM    424  SG  CYS B   7       8.093  -5.650   2.989  1.00  1.50           S  
ATOM    425  H   CYS B   7       6.145  -3.461   3.604  1.00  1.02           H  
ATOM    426  HA  CYS B   7       5.058  -5.688   3.019  1.00  0.65           H  
ATOM    427  HB2 CYS B   7       7.187  -5.563   5.170  1.00  0.97           H  
ATOM    428  HB3 CYS B   7       6.785  -7.041   4.363  1.00  0.97           H  
ATOM    429  N   GLY B   8       3.129  -6.294   4.671  1.00  0.21           N  
ATOM    430  CA  GLY B   8       2.121  -7.042   5.541  1.00  0.32           C  
ATOM    431  C   GLY B   8       0.964  -6.160   6.020  1.00  0.28           C  
ATOM    432  O   GLY B   8       0.564  -5.265   5.298  1.00  0.42           O  
ATOM    433  H   GLY B   8       2.851  -5.829   3.860  1.00  0.98           H  
ATOM    434  HA2 GLY B   8       1.700  -7.860   4.979  1.00  0.36           H  
ATOM    435  HA3 GLY B   8       2.616  -7.445   6.415  1.00  0.53           H  
ATOM    436  N   SER B   9       0.437  -6.437   7.193  1.00  0.17           N  
ATOM    437  CA  SER B   9      -0.714  -5.623   7.779  1.00  0.22           C  
ATOM    438  C   SER B   9      -0.606  -4.161   7.402  1.00  0.19           C  
ATOM    439  O   SER B   9      -1.463  -3.612   6.748  1.00  0.28           O  
ATOM    440  CB  SER B   9      -0.736  -5.653   9.309  1.00  0.39           C  
ATOM    441  OG  SER B   9      -0.823  -7.045   9.603  1.00  0.65           O  
ATOM    442  H   SER B   9       0.788  -7.190   7.712  1.00  0.20           H  
ATOM    443  HA  SER B   9      -1.658  -5.993   7.406  1.00  0.24           H  
ATOM    444  HB2 SER B   9       0.167  -5.224   9.729  1.00  0.28           H  
ATOM    445  HB3 SER B   9      -1.596  -5.098   9.682  1.00  0.83           H  
ATOM    446  HG  SER B   9      -1.694  -7.225   9.991  1.00  0.96           H  
ATOM    447  N   HIS B  10       0.481  -3.581   7.845  1.00  0.11           N  
ATOM    448  CA  HIS B  10       0.761  -2.146   7.567  1.00  0.18           C  
ATOM    449  C   HIS B  10       0.348  -1.836   6.113  1.00  0.14           C  
ATOM    450  O   HIS B  10      -0.511  -1.023   5.855  1.00  0.17           O  
ATOM    451  CB  HIS B  10       2.292  -1.891   7.800  1.00  0.28           C  
ATOM    452  CG  HIS B  10       2.575  -0.393   7.739  1.00  0.83           C  
ATOM    453  ND1 HIS B  10       3.724   0.168   7.571  1.00  0.91           N  
ATOM    454  CD2 HIS B  10       1.698   0.660   7.858  1.00  1.60           C  
ATOM    455  CE1 HIS B  10       3.587   1.458   7.586  1.00  1.55           C  
ATOM    456  NE2 HIS B  10       2.338   1.811   7.760  1.00  2.04           N  
ATOM    457  H   HIS B  10       1.116  -4.103   8.363  1.00  0.11           H  
ATOM    458  HA  HIS B  10       0.144  -1.554   8.223  1.00  0.25           H  
ATOM    459  HB2 HIS B  10       2.591  -2.242   8.776  1.00  0.37           H  
ATOM    460  HB3 HIS B  10       2.894  -2.384   7.057  1.00  0.77           H  
ATOM    461  HD1 HIS B  10       4.588  -0.300   7.441  1.00  0.77           H  
ATOM    462  HD2 HIS B  10       0.636   0.518   8.016  1.00  1.83           H  
ATOM    463  HE1 HIS B  10       4.414   2.142   7.480  1.00  1.71           H  
ATOM    464  N   LEU B  11       0.990  -2.531   5.218  1.00  0.28           N  
ATOM    465  CA  LEU B  11       0.740  -2.382   3.750  1.00  0.29           C  
ATOM    466  C   LEU B  11      -0.732  -2.449   3.362  1.00  0.32           C  
ATOM    467  O   LEU B  11      -1.323  -1.490   2.898  1.00  0.38           O  
ATOM    468  CB  LEU B  11       1.614  -3.507   3.066  1.00  0.27           C  
ATOM    469  CG  LEU B  11       1.816  -3.198   1.606  1.00  0.43           C  
ATOM    470  CD1 LEU B  11       3.130  -3.806   1.168  1.00  0.67           C  
ATOM    471  CD2 LEU B  11       0.763  -3.934   0.790  1.00  0.64           C  
ATOM    472  H   LEU B  11       1.661  -3.175   5.527  1.00  0.42           H  
ATOM    473  HA  LEU B  11       1.057  -1.406   3.426  1.00  0.38           H  
ATOM    474  HB2 LEU B  11       2.579  -3.557   3.521  1.00  0.32           H  
ATOM    475  HB3 LEU B  11       1.158  -4.478   3.173  1.00  0.16           H  
ATOM    476  HG  LEU B  11       1.840  -2.118   1.503  1.00  0.33           H  
ATOM    477 HD11 LEU B  11       3.152  -4.874   1.327  1.00  0.86           H  
ATOM    478 HD12 LEU B  11       3.298  -3.615   0.117  1.00  1.13           H  
ATOM    479 HD13 LEU B  11       3.920  -3.342   1.733  1.00  1.58           H  
ATOM    480 HD21 LEU B  11      -0.217  -3.656   1.126  1.00  0.24           H  
ATOM    481 HD22 LEU B  11       0.862  -3.688  -0.258  1.00  1.09           H  
ATOM    482 HD23 LEU B  11       0.866  -5.003   0.900  1.00  1.35           H  
ATOM    483  N   VAL B  12      -1.280  -3.596   3.598  1.00  0.29           N  
ATOM    484  CA  VAL B  12      -2.727  -3.804   3.251  1.00  0.31           C  
ATOM    485  C   VAL B  12      -3.703  -2.804   3.900  1.00  0.28           C  
ATOM    486  O   VAL B  12      -4.523  -2.230   3.210  1.00  0.33           O  
ATOM    487  CB  VAL B  12      -3.098  -5.256   3.624  1.00  0.36           C  
ATOM    488  CG1 VAL B  12      -2.365  -6.227   2.719  1.00  0.94           C  
ATOM    489  CG2 VAL B  12      -2.678  -5.600   5.041  1.00  0.70           C  
ATOM    490  H   VAL B  12      -0.716  -4.282   4.024  1.00  0.26           H  
ATOM    491  HA  VAL B  12      -2.844  -3.678   2.187  1.00  0.33           H  
ATOM    492  HB  VAL B  12      -4.162  -5.366   3.496  1.00  0.39           H  
ATOM    493 HG11 VAL B  12      -2.631  -6.020   1.703  1.00  1.60           H  
ATOM    494 HG12 VAL B  12      -1.298  -6.128   2.834  1.00  1.50           H  
ATOM    495 HG13 VAL B  12      -2.661  -7.239   2.956  1.00  0.93           H  
ATOM    496 HG21 VAL B  12      -1.623  -5.468   5.166  1.00  1.88           H  
ATOM    497 HG22 VAL B  12      -3.185  -4.967   5.755  1.00  1.46           H  
ATOM    498 HG23 VAL B  12      -2.915  -6.625   5.270  1.00  1.08           H  
ATOM    499  N   GLU B  13      -3.599  -2.604   5.179  1.00  0.29           N  
ATOM    500  CA  GLU B  13      -4.479  -1.667   5.936  1.00  0.40           C  
ATOM    501  C   GLU B  13      -4.301  -0.243   5.399  1.00  0.25           C  
ATOM    502  O   GLU B  13      -5.240   0.456   5.064  1.00  0.29           O  
ATOM    503  CB  GLU B  13      -4.039  -1.903   7.368  1.00  0.55           C  
ATOM    504  CG  GLU B  13      -5.219  -1.624   8.292  1.00  1.12           C  
ATOM    505  CD  GLU B  13      -5.112  -2.534   9.499  1.00  1.46           C  
ATOM    506  OE1 GLU B  13      -4.322  -2.211  10.363  1.00  1.48           O  
ATOM    507  OE2 GLU B  13      -5.837  -3.508   9.432  1.00  2.27           O  
ATOM    508  H   GLU B  13      -2.916  -3.070   5.699  1.00  0.28           H  
ATOM    509  HA  GLU B  13      -5.509  -1.921   5.778  1.00  0.64           H  
ATOM    510  HB2 GLU B  13      -3.731  -2.935   7.498  1.00  0.84           H  
ATOM    511  HB3 GLU B  13      -3.199  -1.277   7.634  1.00  0.24           H  
ATOM    512  HG2 GLU B  13      -5.173  -0.608   8.643  1.00  1.13           H  
ATOM    513  HG3 GLU B  13      -6.167  -1.804   7.816  1.00  1.53           H  
ATOM    514  N   ALA B  14      -3.066   0.150   5.333  1.00  0.13           N  
ATOM    515  CA  ALA B  14      -2.662   1.495   4.821  1.00  0.19           C  
ATOM    516  C   ALA B  14      -3.466   1.777   3.541  1.00  0.25           C  
ATOM    517  O   ALA B  14      -4.305   2.653   3.394  1.00  0.27           O  
ATOM    518  CB  ALA B  14      -1.214   1.335   4.576  1.00  0.31           C  
ATOM    519  H   ALA B  14      -2.363  -0.468   5.630  1.00  0.12           H  
ATOM    520  HA  ALA B  14      -2.901   2.257   5.550  1.00  0.18           H  
ATOM    521  HB1 ALA B  14      -1.095   0.460   3.941  1.00  0.93           H  
ATOM    522  HB2 ALA B  14      -0.812   2.184   4.071  1.00  0.93           H  
ATOM    523  HB3 ALA B  14      -0.734   1.121   5.509  1.00  1.42           H  
ATOM    524  N   LEU B  15      -3.093   0.920   2.636  1.00  0.38           N  
ATOM    525  CA  LEU B  15      -3.657   0.870   1.278  1.00  0.63           C  
ATOM    526  C   LEU B  15      -5.163   1.048   1.379  1.00  0.72           C  
ATOM    527  O   LEU B  15      -5.810   1.913   0.810  1.00  0.94           O  
ATOM    528  CB  LEU B  15      -3.249  -0.485   0.778  1.00  0.78           C  
ATOM    529  CG  LEU B  15      -1.951  -0.476   0.015  1.00  0.72           C  
ATOM    530  CD1 LEU B  15      -1.731  -1.976  -0.169  1.00  0.99           C  
ATOM    531  CD2 LEU B  15      -2.198   0.103  -1.339  1.00  0.51           C  
ATOM    532  H   LEU B  15      -2.402   0.246   2.842  1.00  0.45           H  
ATOM    533  HA  LEU B  15      -3.265   1.688   0.702  1.00  0.93           H  
ATOM    534  HB2 LEU B  15      -3.106  -1.103   1.650  1.00  1.41           H  
ATOM    535  HB3 LEU B  15      -4.039  -0.980   0.263  1.00  1.12           H  
ATOM    536  HG  LEU B  15      -1.131   0.076   0.479  1.00  0.94           H  
ATOM    537 HD11 LEU B  15      -2.568  -2.430  -0.677  1.00  1.05           H  
ATOM    538 HD12 LEU B  15      -0.827  -2.197  -0.708  1.00  1.78           H  
ATOM    539 HD13 LEU B  15      -1.692  -2.434   0.806  1.00  1.23           H  
ATOM    540 HD21 LEU B  15      -2.728   1.034  -1.225  1.00  1.46           H  
ATOM    541 HD22 LEU B  15      -1.260   0.245  -1.842  1.00  1.47           H  
ATOM    542 HD23 LEU B  15      -2.789  -0.521  -1.964  1.00  0.56           H  
ATOM    543  N   TYR B  16      -5.644   0.133   2.166  1.00  0.61           N  
ATOM    544  CA  TYR B  16      -7.078   0.072   2.430  1.00  0.81           C  
ATOM    545  C   TYR B  16      -7.770   1.411   2.770  1.00  1.00           C  
ATOM    546  O   TYR B  16      -8.676   1.864   2.113  1.00  1.41           O  
ATOM    547  CB  TYR B  16      -7.351  -0.923   3.572  1.00  0.71           C  
ATOM    548  CG  TYR B  16      -8.677  -1.455   3.095  1.00  1.42           C  
ATOM    549  CD1 TYR B  16      -9.850  -0.829   3.398  1.00  2.44           C  
ATOM    550  CD2 TYR B  16      -8.689  -2.553   2.289  1.00  2.14           C  
ATOM    551  CE1 TYR B  16     -11.025  -1.305   2.883  1.00  3.07           C  
ATOM    552  CE2 TYR B  16      -9.871  -3.027   1.779  1.00  2.81           C  
ATOM    553  CZ  TYR B  16     -11.048  -2.404   2.068  1.00  2.99           C  
ATOM    554  OH  TYR B  16     -12.213  -2.879   1.520  1.00  3.80           O  
ATOM    555  H   TYR B  16      -5.039  -0.515   2.584  1.00  0.47           H  
ATOM    556  HA  TYR B  16      -7.446  -0.292   1.498  1.00  0.92           H  
ATOM    557  HB2 TYR B  16      -6.625  -1.715   3.628  1.00  0.35           H  
ATOM    558  HB3 TYR B  16      -7.464  -0.452   4.537  1.00  0.77           H  
ATOM    559  HD1 TYR B  16      -9.864   0.043   4.042  1.00  3.15           H  
ATOM    560  HD2 TYR B  16      -7.753  -3.041   2.061  1.00  2.74           H  
ATOM    561  HE1 TYR B  16     -11.925  -0.784   3.139  1.00  4.03           H  
ATOM    562  HE2 TYR B  16      -9.873  -3.899   1.153  1.00  3.64           H  
ATOM    563  HH  TYR B  16     -12.893  -2.245   1.776  1.00  4.06           H  
ATOM    564  N   LEU B  17      -7.353   2.043   3.798  1.00  0.73           N  
ATOM    565  CA  LEU B  17      -7.997   3.322   4.133  1.00  0.88           C  
ATOM    566  C   LEU B  17      -7.787   4.405   3.171  1.00  0.88           C  
ATOM    567  O   LEU B  17      -8.685   5.183   2.914  1.00  0.95           O  
ATOM    568  CB  LEU B  17      -7.498   3.852   5.451  1.00  1.08           C  
ATOM    569  CG  LEU B  17      -8.167   3.150   6.529  1.00  1.08           C  
ATOM    570  CD1 LEU B  17      -7.671   1.721   6.750  1.00  1.39           C  
ATOM    571  CD2 LEU B  17      -8.090   3.942   7.829  1.00  1.69           C  
ATOM    572  H   LEU B  17      -6.645   1.676   4.338  1.00  0.52           H  
ATOM    573  HA  LEU B  17      -9.066   3.156   4.088  1.00  0.94           H  
ATOM    574  HB2 LEU B  17      -6.432   3.749   5.470  1.00  1.02           H  
ATOM    575  HB3 LEU B  17      -7.794   4.895   5.480  1.00  1.70           H  
ATOM    576  HG  LEU B  17      -9.107   3.203   6.013  1.00  2.06           H  
ATOM    577 HD11 LEU B  17      -6.610   1.704   6.950  1.00  1.17           H  
ATOM    578 HD12 LEU B  17      -8.186   1.276   7.589  1.00  1.90           H  
ATOM    579 HD13 LEU B  17      -7.875   1.112   5.886  1.00  2.52           H  
ATOM    580 HD21 LEU B  17      -8.565   4.905   7.710  1.00  2.34           H  
ATOM    581 HD22 LEU B  17      -8.598   3.403   8.616  1.00  1.95           H  
ATOM    582 HD23 LEU B  17      -7.059   4.090   8.115  1.00  2.02           H  
ATOM    583  N   VAL B  18      -6.597   4.453   2.656  1.00  0.86           N  
ATOM    584  CA  VAL B  18      -6.433   5.566   1.716  1.00  0.92           C  
ATOM    585  C   VAL B  18      -7.337   5.447   0.459  1.00  0.87           C  
ATOM    586  O   VAL B  18      -7.981   6.389   0.043  1.00  0.83           O  
ATOM    587  CB  VAL B  18      -4.916   5.631   1.357  1.00  0.92           C  
ATOM    588  CG1 VAL B  18      -4.655   6.706   0.286  1.00  1.05           C  
ATOM    589  CG2 VAL B  18      -4.135   6.058   2.609  1.00  1.00           C  
ATOM    590  H   VAL B  18      -5.888   3.805   2.884  1.00  0.81           H  
ATOM    591  HA  VAL B  18      -6.833   6.332   2.375  1.00  0.93           H  
ATOM    592  HB  VAL B  18      -4.584   4.659   1.012  1.00  0.79           H  
ATOM    593 HG11 VAL B  18      -4.971   7.680   0.629  1.00  0.97           H  
ATOM    594 HG12 VAL B  18      -3.603   6.764   0.039  1.00  1.75           H  
ATOM    595 HG13 VAL B  18      -5.189   6.489  -0.628  1.00  1.87           H  
ATOM    596 HG21 VAL B  18      -4.477   7.024   2.951  1.00  1.53           H  
ATOM    597 HG22 VAL B  18      -4.276   5.341   3.406  1.00  0.50           H  
ATOM    598 HG23 VAL B  18      -3.082   6.128   2.387  1.00  1.64           H  
ATOM    599  N   CYS B  19      -7.345   4.277  -0.114  1.00  0.90           N  
ATOM    600  CA  CYS B  19      -8.181   4.003  -1.339  1.00  0.87           C  
ATOM    601  C   CYS B  19      -8.940   2.652  -1.265  1.00  0.72           C  
ATOM    602  O   CYS B  19      -9.815   2.329  -2.054  1.00  0.68           O  
ATOM    603  CB  CYS B  19      -7.230   4.046  -2.525  1.00  0.97           C  
ATOM    604  SG  CYS B  19      -8.025   3.732  -4.113  1.00  1.06           S  
ATOM    605  H   CYS B  19      -6.788   3.572   0.277  1.00  0.95           H  
ATOM    606  HA  CYS B  19      -8.945   4.759  -1.465  1.00  0.86           H  
ATOM    607  HB2 CYS B  19      -6.762   5.020  -2.556  1.00  1.24           H  
ATOM    608  HB3 CYS B  19      -6.449   3.310  -2.382  1.00  0.88           H  
ATOM    609  N   GLY B  20      -8.570   1.870  -0.291  1.00  0.78           N  
ATOM    610  CA  GLY B  20      -9.187   0.513  -0.055  1.00  0.62           C  
ATOM    611  C   GLY B  20     -10.639   0.425  -0.174  1.00  0.52           C  
ATOM    612  O   GLY B  20     -11.120  -0.320  -1.001  1.00  0.49           O  
ATOM    613  H   GLY B  20      -7.871   2.193   0.323  1.00  1.00           H  
ATOM    614  HA2 GLY B  20      -8.766  -0.133  -0.764  1.00  0.58           H  
ATOM    615  HA3 GLY B  20      -9.042   0.153   0.936  1.00  0.60           H  
ATOM    616  N   GLU B  21     -11.193   1.200   0.707  1.00  0.54           N  
ATOM    617  CA  GLU B  21     -12.651   1.438   0.941  1.00  0.49           C  
ATOM    618  C   GLU B  21     -13.585   1.038  -0.264  1.00  0.23           C  
ATOM    619  O   GLU B  21     -14.750   0.729  -0.131  1.00  0.76           O  
ATOM    620  CB  GLU B  21     -12.595   2.949   1.402  1.00  0.91           C  
ATOM    621  CG  GLU B  21     -11.906   3.026   2.823  1.00  2.28           C  
ATOM    622  CD  GLU B  21     -12.576   2.146   3.871  1.00  2.23           C  
ATOM    623  OE1 GLU B  21     -13.742   2.381   4.113  1.00  1.74           O  
ATOM    624  OE2 GLU B  21     -11.865   1.289   4.358  1.00  3.32           O  
ATOM    625  H   GLU B  21     -10.563   1.682   1.290  1.00  0.66           H  
ATOM    626  HA  GLU B  21     -12.973   0.842   1.783  1.00  0.75           H  
ATOM    627  HB2 GLU B  21     -11.953   3.547   0.766  1.00  2.27           H  
ATOM    628  HB3 GLU B  21     -13.559   3.409   1.517  1.00  0.88           H  
ATOM    629  HG2 GLU B  21     -10.862   2.764   2.789  1.00  3.29           H  
ATOM    630  HG3 GLU B  21     -11.976   4.032   3.202  1.00  3.33           H  
ATOM    631  N   ARG B  22     -13.009   1.060  -1.436  1.00  0.23           N  
ATOM    632  CA  ARG B  22     -13.676   0.706  -2.731  1.00  0.26           C  
ATOM    633  C   ARG B  22     -13.673  -0.858  -2.970  1.00  0.70           C  
ATOM    634  O   ARG B  22     -14.703  -1.433  -3.248  1.00  1.04           O  
ATOM    635  CB  ARG B  22     -12.908   1.356  -3.874  1.00  0.80           C  
ATOM    636  CG  ARG B  22     -12.613   2.851  -3.682  1.00  0.49           C  
ATOM    637  CD  ARG B  22     -11.695   3.298  -4.835  1.00  0.89           C  
ATOM    638  NE  ARG B  22     -10.529   2.332  -4.843  1.00  0.24           N  
ATOM    639  CZ  ARG B  22     -10.188   1.683  -5.873  1.00  1.09           C  
ATOM    640  NH1 ARG B  22     -10.994   0.842  -6.326  1.00  2.30           N  
ATOM    641  NH2 ARG B  22      -9.076   1.900  -6.394  1.00  1.41           N  
ATOM    642  H   ARG B  22     -12.074   1.338  -1.447  1.00  0.72           H  
ATOM    643  HA  ARG B  22     -14.711   1.025  -2.706  1.00  0.18           H  
ATOM    644  HB2 ARG B  22     -11.964   0.833  -3.918  1.00  1.70           H  
ATOM    645  HB3 ARG B  22     -13.456   1.209  -4.791  1.00  1.91           H  
ATOM    646  HG2 ARG B  22     -13.533   3.423  -3.681  1.00  1.26           H  
ATOM    647  HG3 ARG B  22     -12.112   3.025  -2.737  1.00  1.16           H  
ATOM    648  HD2 ARG B  22     -12.222   3.309  -5.785  1.00  1.53           H  
ATOM    649  HD3 ARG B  22     -11.328   4.306  -4.645  1.00  1.69           H  
ATOM    650  HE  ARG B  22     -10.009   2.208  -4.007  1.00  0.90           H  
ATOM    651 HH11 ARG B  22     -11.860   0.753  -5.862  1.00  2.62           H  
ATOM    652 HH12 ARG B  22     -10.729   0.305  -7.122  1.00  3.09           H  
ATOM    653 HH21 ARG B  22      -8.498   2.591  -5.965  1.00  1.77           H  
ATOM    654 HH22 ARG B  22      -8.786   1.393  -7.199  1.00  1.98           H  
ATOM    655  N   GLY B  23     -12.530  -1.521  -2.883  1.00  0.75           N  
ATOM    656  CA  GLY B  23     -12.469  -3.025  -3.106  1.00  1.21           C  
ATOM    657  C   GLY B  23     -11.050  -3.444  -2.898  1.00  0.62           C  
ATOM    658  O   GLY B  23     -10.473  -3.889  -3.853  1.00  1.31           O  
ATOM    659  H   GLY B  23     -11.672  -1.065  -2.668  1.00  0.50           H  
ATOM    660  HA2 GLY B  23     -13.102  -3.565  -2.435  1.00  1.64           H  
ATOM    661  HA3 GLY B  23     -12.694  -3.241  -4.144  1.00  1.59           H  
ATOM    662  N   PHE B  24     -10.543  -3.320  -1.700  1.00  1.63           N  
ATOM    663  CA  PHE B  24      -9.099  -3.695  -1.454  1.00  1.17           C  
ATOM    664  C   PHE B  24      -8.556  -4.834  -0.472  1.00  2.36           C  
ATOM    665  O   PHE B  24      -9.110  -5.895  -0.289  1.00  2.43           O  
ATOM    666  CB  PHE B  24      -8.543  -2.343  -1.141  1.00  1.73           C  
ATOM    667  CG  PHE B  24      -7.077  -2.236  -1.481  1.00  1.81           C  
ATOM    668  CD1 PHE B  24      -6.389  -3.324  -1.992  1.00  2.07           C  
ATOM    669  CD2 PHE B  24      -6.431  -1.046  -1.304  1.00  2.22           C  
ATOM    670  CE1 PHE B  24      -5.121  -3.239  -2.318  1.00  2.80           C  
ATOM    671  CE2 PHE B  24      -5.137  -0.967  -1.640  1.00  2.54           C  
ATOM    672  CZ  PHE B  24      -4.520  -2.081  -2.146  1.00  2.88           C  
ATOM    673  H   PHE B  24     -11.109  -2.994  -0.969  1.00  2.86           H  
ATOM    674  HA  PHE B  24      -8.591  -3.784  -2.410  1.00  0.62           H  
ATOM    675  HB2 PHE B  24      -9.054  -1.659  -1.803  1.00  1.96           H  
ATOM    676  HB3 PHE B  24      -8.708  -2.059  -0.120  1.00  2.86           H  
ATOM    677  HD1 PHE B  24      -6.833  -4.287  -2.161  1.00  2.03           H  
ATOM    678  HD2 PHE B  24      -6.906  -0.167  -0.909  1.00  2.58           H  
ATOM    679  HE1 PHE B  24      -4.576  -4.080  -2.714  1.00  3.44           H  
ATOM    680  HE2 PHE B  24      -4.617  -0.024  -1.490  1.00  2.80           H  
ATOM    681  HZ  PHE B  24      -3.539  -2.123  -2.476  1.00  3.46           H  
ATOM    682  N   TYR B  25      -7.432  -4.514   0.141  1.00  3.32           N  
ATOM    683  CA  TYR B  25      -6.615  -5.311   1.124  1.00  4.60           C  
ATOM    684  C   TYR B  25      -5.926  -6.558   0.487  1.00  3.40           C  
ATOM    685  O   TYR B  25      -5.327  -7.358   1.174  1.00  4.00           O  
ATOM    686  CB  TYR B  25      -7.571  -5.677   2.296  1.00  6.29           C  
ATOM    687  CG  TYR B  25      -6.880  -5.564   3.680  1.00  6.71           C  
ATOM    688  CD1 TYR B  25      -6.070  -6.572   4.145  1.00  6.87           C  
ATOM    689  CD2 TYR B  25      -7.043  -4.442   4.489  1.00  7.21           C  
ATOM    690  CE1 TYR B  25      -5.448  -6.447   5.378  1.00  7.33           C  
ATOM    691  CE2 TYR B  25      -6.411  -4.335   5.724  1.00  7.56           C  
ATOM    692  CZ  TYR B  25      -5.610  -5.346   6.167  1.00  7.55           C  
ATOM    693  OH  TYR B  25      -4.950  -5.313   7.375  1.00  8.01           O  
ATOM    694  H   TYR B  25      -7.085  -3.633  -0.073  1.00  3.24           H  
ATOM    695  HA  TYR B  25      -5.819  -4.687   1.505  1.00  5.71           H  
ATOM    696  HB2 TYR B  25      -8.425  -5.031   2.279  1.00  7.18           H  
ATOM    697  HB3 TYR B  25      -7.891  -6.691   2.145  1.00  6.73           H  
ATOM    698  HD1 TYR B  25      -5.916  -7.462   3.549  1.00  6.84           H  
ATOM    699  HD2 TYR B  25      -7.676  -3.635   4.168  1.00  7.52           H  
ATOM    700  HE1 TYR B  25      -4.795  -7.210   5.759  1.00  7.69           H  
ATOM    701  HE2 TYR B  25      -6.527  -3.456   6.349  1.00  7.98           H  
ATOM    702  HH  TYR B  25      -5.351  -4.643   7.962  1.00  8.78           H  
ATOM    703  N   THR B  26      -5.996  -6.692  -0.816  1.00  1.84           N  
ATOM    704  CA  THR B  26      -5.351  -7.873  -1.536  1.00  0.70           C  
ATOM    705  C   THR B  26      -4.121  -7.536  -2.472  1.00  1.17           C  
ATOM    706  O   THR B  26      -3.912  -8.135  -3.508  1.00  1.49           O  
ATOM    707  CB  THR B  26      -6.478  -8.563  -2.342  1.00  1.17           C  
ATOM    708  OG1 THR B  26      -5.876  -9.705  -2.917  1.00  0.42           O  
ATOM    709  CG2 THR B  26      -6.910  -7.789  -3.563  1.00  2.12           C  
ATOM    710  H   THR B  26      -6.481  -6.026  -1.349  1.00  1.59           H  
ATOM    711  HA  THR B  26      -5.016  -8.612  -0.831  1.00  0.46           H  
ATOM    712  HB  THR B  26      -7.316  -8.853  -1.716  1.00  2.18           H  
ATOM    713  HG1 THR B  26      -5.326  -9.379  -3.645  1.00  0.29           H  
ATOM    714 HG21 THR B  26      -6.102  -7.617  -4.257  1.00  2.83           H  
ATOM    715 HG22 THR B  26      -7.687  -8.330  -4.075  1.00  2.47           H  
ATOM    716 HG23 THR B  26      -7.307  -6.825  -3.282  1.00  2.60           H  
ATOM    717  N   PRO B  27      -3.298  -6.585  -2.076  1.00  1.44           N  
ATOM    718  CA  PRO B  27      -2.240  -5.956  -2.945  1.00  2.27           C  
ATOM    719  C   PRO B  27      -1.042  -6.845  -3.352  1.00  2.48           C  
ATOM    720  O   PRO B  27      -0.416  -6.594  -4.361  1.00  3.67           O  
ATOM    721  CB  PRO B  27      -1.798  -4.745  -2.136  1.00  2.40           C  
ATOM    722  CG  PRO B  27      -1.898  -5.321  -0.700  1.00  1.28           C  
ATOM    723  CD  PRO B  27      -3.273  -5.991  -0.718  1.00  1.07           C  
ATOM    724  HA  PRO B  27      -2.704  -5.626  -3.867  1.00  2.73           H  
ATOM    725  HB2 PRO B  27      -0.781  -4.451  -2.375  1.00  2.87           H  
ATOM    726  HB3 PRO B  27      -2.455  -3.908  -2.309  1.00  2.85           H  
ATOM    727  HG2 PRO B  27      -1.108  -6.033  -0.505  1.00  1.17           H  
ATOM    728  HG3 PRO B  27      -1.865  -4.541   0.043  1.00  1.25           H  
ATOM    729  HD2 PRO B  27      -3.366  -6.773   0.022  1.00  0.70           H  
ATOM    730  HD3 PRO B  27      -4.057  -5.254  -0.622  1.00  1.26           H  
ATOM    731  N   LYS B  28      -0.765  -7.831  -2.539  1.00  1.77           N  
ATOM    732  CA  LYS B  28       0.335  -8.801  -2.720  1.00  1.70           C  
ATOM    733  C   LYS B  28       1.767  -8.185  -2.653  1.00  1.79           C  
ATOM    734  O   LYS B  28       2.021  -7.018  -2.454  1.00  2.76           O  
ATOM    735  CB  LYS B  28       0.022  -9.556  -4.097  1.00  2.35           C  
ATOM    736  CG  LYS B  28       0.889 -10.854  -4.355  1.00  1.65           C  
ATOM    737  CD  LYS B  28       0.839 -11.780  -3.077  1.00  0.73           C  
ATOM    738  CE  LYS B  28       1.639 -13.110  -3.193  1.00  1.79           C  
ATOM    739  NZ  LYS B  28       3.034 -12.802  -3.616  1.00  2.66           N  
ATOM    740  H   LYS B  28      -1.301  -7.974  -1.752  1.00  1.86           H  
ATOM    741  HA  LYS B  28       0.271  -9.496  -1.897  1.00  1.41           H  
ATOM    742  HB2 LYS B  28      -1.033  -9.805  -4.118  1.00  2.85           H  
ATOM    743  HB3 LYS B  28       0.190  -8.856  -4.907  1.00  3.41           H  
ATOM    744  HG2 LYS B  28       0.450 -11.374  -5.199  1.00  1.94           H  
ATOM    745  HG3 LYS B  28       1.895 -10.573  -4.642  1.00  2.83           H  
ATOM    746  HD2 LYS B  28       1.221 -11.267  -2.203  1.00  1.78           H  
ATOM    747  HD3 LYS B  28      -0.202 -11.997  -2.868  1.00  0.85           H  
ATOM    748  HE2 LYS B  28       1.650 -13.604  -2.225  1.00  2.23           H  
ATOM    749  HE3 LYS B  28       1.159 -13.773  -3.907  1.00  1.84           H  
ATOM    750  HZ1 LYS B  28       3.171 -11.782  -3.759  1.00  2.45           H  
ATOM    751  HZ2 LYS B  28       3.730 -12.865  -2.825  1.00  3.29           H  
ATOM    752  HZ3 LYS B  28       3.431 -13.276  -4.441  1.00  3.29           H  
ATOM    753  N   THR B  29       2.596  -9.147  -2.821  1.00  0.98           N  
ATOM    754  CA  THR B  29       4.093  -9.189  -2.862  1.00  0.64           C  
ATOM    755  C   THR B  29       4.339 -10.687  -2.624  1.00  1.34           C  
ATOM    756  O   THR B  29       5.078 -11.263  -3.391  1.00  1.55           O  
ATOM    757  CB  THR B  29       4.739  -8.281  -1.729  1.00  1.88           C  
ATOM    758  OG1 THR B  29       6.114  -8.272  -2.066  1.00  2.36           O  
ATOM    759  CG2 THR B  29       4.887  -8.900  -0.366  1.00  1.95           C  
ATOM    760  OXT THR B  29       3.767 -11.263  -1.717  1.00  2.36           O  
ATOM    761  H   THR B  29       2.121  -9.974  -2.922  1.00  1.11           H  
ATOM    762  HA  THR B  29       4.471  -8.926  -3.834  1.00  0.56           H  
ATOM    763  HB  THR B  29       4.348  -7.269  -1.712  1.00  2.63           H  
ATOM    764  HG1 THR B  29       6.283  -9.129  -2.479  1.00  1.98           H  
ATOM    765 HG21 THR B  29       5.509  -9.780  -0.430  1.00  1.04           H  
ATOM    766 HG22 THR B  29       5.360  -8.190   0.293  1.00  2.74           H  
ATOM    767 HG23 THR B  29       3.922  -9.180   0.017  1.00  2.50           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       7.636  -4.712  -8.338  1.00  1.60           N  
ATOM      2  CA  GLY A   1       6.140  -4.624  -8.544  1.00  0.69           C  
ATOM      3  C   GLY A   1       5.516  -3.814  -7.396  1.00  0.75           C  
ATOM      4  O   GLY A   1       6.245  -3.157  -6.678  1.00  1.16           O  
ATOM      5  H1  GLY A   1       7.868  -4.285  -7.413  1.00  1.94           H  
ATOM      6  H2  GLY A   1       7.928  -5.712  -8.280  1.00  1.48           H  
ATOM      7  H3  GLY A   1       8.177  -4.250  -9.090  1.00  2.56           H  
ATOM      8  HA2 GLY A   1       5.914  -4.125  -9.472  1.00  1.17           H  
ATOM      9  HA3 GLY A   1       5.693  -5.610  -8.545  1.00  0.22           H  
ATOM     10  N   ILE A   2       4.224  -3.865  -7.222  1.00  0.38           N  
ATOM     11  CA  ILE A   2       3.597  -3.072  -6.107  1.00  0.54           C  
ATOM     12  C   ILE A   2       3.689  -3.576  -4.674  1.00  0.27           C  
ATOM     13  O   ILE A   2       3.997  -2.792  -3.803  1.00  0.35           O  
ATOM     14  CB  ILE A   2       2.116  -2.843  -6.381  1.00  0.98           C  
ATOM     15  CG1 ILE A   2       1.496  -3.846  -7.269  1.00  1.61           C  
ATOM     16  CG2 ILE A   2       1.975  -1.515  -7.102  1.00  3.49           C  
ATOM     17  CD1 ILE A   2       1.557  -5.291  -6.746  1.00  2.72           C  
ATOM     18  H   ILE A   2       3.656  -4.418  -7.794  1.00  0.12           H  
ATOM     19  HA  ILE A   2       4.000  -2.090  -6.139  1.00  0.69           H  
ATOM     20  HB  ILE A   2       1.548  -2.790  -5.457  1.00  2.10           H  
ATOM     21 HG12 ILE A   2       0.477  -3.504  -7.321  1.00  1.62           H  
ATOM     22 HG13 ILE A   2       1.998  -3.715  -8.212  1.00  2.95           H  
ATOM     23 HG21 ILE A   2       2.529  -1.484  -8.029  1.00  4.15           H  
ATOM     24 HG22 ILE A   2       0.932  -1.377  -7.330  1.00  3.97           H  
ATOM     25 HG23 ILE A   2       2.305  -0.696  -6.478  1.00  4.58           H  
ATOM     26 HD11 ILE A   2       1.067  -5.345  -5.782  1.00  2.59           H  
ATOM     27 HD12 ILE A   2       1.027  -5.945  -7.426  1.00  3.68           H  
ATOM     28 HD13 ILE A   2       2.568  -5.661  -6.662  1.00  3.54           H  
ATOM     29  N   VAL A   3       3.440  -4.818  -4.390  1.00  0.14           N  
ATOM     30  CA  VAL A   3       3.552  -5.216  -2.955  1.00  0.30           C  
ATOM     31  C   VAL A   3       4.991  -4.964  -2.549  1.00  0.38           C  
ATOM     32  O   VAL A   3       5.273  -4.258  -1.599  1.00  0.46           O  
ATOM     33  CB  VAL A   3       3.145  -6.697  -2.830  1.00  0.29           C  
ATOM     34  CG1 VAL A   3       2.885  -6.985  -1.351  1.00  1.67           C  
ATOM     35  CG2 VAL A   3       1.857  -6.948  -3.602  1.00  1.54           C  
ATOM     36  H   VAL A   3       3.192  -5.446  -5.093  1.00  0.15           H  
ATOM     37  HA  VAL A   3       2.955  -4.529  -2.389  1.00  0.37           H  
ATOM     38  HB  VAL A   3       3.916  -7.335  -3.237  1.00  0.88           H  
ATOM     39 HG11 VAL A   3       3.771  -6.792  -0.762  1.00  2.34           H  
ATOM     40 HG12 VAL A   3       2.088  -6.353  -0.981  1.00  2.40           H  
ATOM     41 HG13 VAL A   3       2.593  -8.014  -1.210  1.00  1.90           H  
ATOM     42 HG21 VAL A   3       1.086  -6.272  -3.260  1.00  2.26           H  
ATOM     43 HG22 VAL A   3       2.009  -6.801  -4.657  1.00  2.29           H  
ATOM     44 HG23 VAL A   3       1.542  -7.970  -3.469  1.00  1.80           H  
ATOM     45  N   GLU A   4       5.891  -5.553  -3.278  1.00  0.33           N  
ATOM     46  CA  GLU A   4       7.313  -5.337  -2.973  1.00  0.41           C  
ATOM     47  C   GLU A   4       7.495  -3.767  -2.948  1.00  0.44           C  
ATOM     48  O   GLU A   4       8.196  -3.274  -2.081  1.00  0.51           O  
ATOM     49  CB  GLU A   4       8.166  -6.060  -4.072  1.00  0.37           C  
ATOM     50  CG  GLU A   4       7.914  -5.566  -5.532  1.00  0.97           C  
ATOM     51  CD  GLU A   4       6.747  -6.236  -6.236  1.00  0.95           C  
ATOM     52  OE1 GLU A   4       5.614  -6.036  -5.875  1.00  2.17           O  
ATOM     53  OE2 GLU A   4       7.083  -6.921  -7.171  1.00  0.52           O  
ATOM     54  H   GLU A   4       5.631  -6.140  -4.011  1.00  0.27           H  
ATOM     55  HA  GLU A   4       7.499  -5.761  -2.006  1.00  0.53           H  
ATOM     56  HB2 GLU A   4       9.214  -5.939  -3.827  1.00  1.01           H  
ATOM     57  HB3 GLU A   4       7.947  -7.121  -4.024  1.00  0.92           H  
ATOM     58  HG2 GLU A   4       7.737  -4.507  -5.519  1.00  2.03           H  
ATOM     59  HG3 GLU A   4       8.815  -5.764  -6.094  1.00  1.57           H  
ATOM     60  N   GLN A   5       6.870  -3.028  -3.863  1.00  0.39           N  
ATOM     61  CA  GLN A   5       7.008  -1.517  -3.868  1.00  0.44           C  
ATOM     62  C   GLN A   5       6.777  -0.960  -2.441  1.00  0.43           C  
ATOM     63  O   GLN A   5       7.582  -0.269  -1.860  1.00  0.48           O  
ATOM     64  CB  GLN A   5       5.944  -0.816  -4.798  1.00  0.66           C  
ATOM     65  CG  GLN A   5       6.089   0.767  -4.767  1.00  1.39           C  
ATOM     66  CD  GLN A   5       7.062   1.337  -5.777  1.00  0.78           C  
ATOM     67  OE1 GLN A   5       7.398   2.496  -5.775  1.00  1.39           O  
ATOM     68  NE2 GLN A   5       7.560   0.587  -6.686  1.00  1.43           N  
ATOM     69  H   GLN A   5       6.302  -3.446  -4.554  1.00  0.36           H  
ATOM     70  HA  GLN A   5       7.994  -1.275  -4.205  1.00  0.39           H  
ATOM     71  HB2 GLN A   5       6.005  -1.175  -5.807  1.00  0.76           H  
ATOM     72  HB3 GLN A   5       4.952  -1.010  -4.433  1.00  0.60           H  
ATOM     73  HG2 GLN A   5       5.137   1.229  -4.972  1.00  2.34           H  
ATOM     74  HG3 GLN A   5       6.423   1.114  -3.800  1.00  2.31           H  
ATOM     75 HE21 GLN A   5       7.331  -0.354  -6.724  1.00  1.77           H  
ATOM     76 HE22 GLN A   5       8.167   1.026  -7.311  1.00  2.14           H  
ATOM     77  N   CYS A   6       5.636  -1.338  -1.952  1.00  0.34           N  
ATOM     78  CA  CYS A   6       5.126  -0.953  -0.599  1.00  0.39           C  
ATOM     79  C   CYS A   6       5.712  -1.763   0.591  1.00  0.50           C  
ATOM     80  O   CYS A   6       5.490  -1.467   1.750  1.00  0.95           O  
ATOM     81  CB  CYS A   6       3.586  -1.064  -0.814  1.00  0.32           C  
ATOM     82  SG  CYS A   6       2.535  -0.259   0.418  1.00  1.41           S  
ATOM     83  H   CYS A   6       5.088  -1.913  -2.527  1.00  0.26           H  
ATOM     84  HA  CYS A   6       5.415   0.062  -0.366  1.00  0.51           H  
ATOM     85  HB2 CYS A   6       3.328  -0.669  -1.790  1.00  0.93           H  
ATOM     86  HB3 CYS A   6       3.318  -2.116  -0.879  1.00  1.06           H  
ATOM     87  N   CYS A   7       6.453  -2.789   0.292  1.00  0.19           N  
ATOM     88  CA  CYS A   7       7.086  -3.638   1.321  1.00  0.16           C  
ATOM     89  C   CYS A   7       8.640  -3.721   1.247  1.00  0.42           C  
ATOM     90  O   CYS A   7       9.316  -3.292   2.158  1.00  0.21           O  
ATOM     91  CB  CYS A   7       6.402  -4.998   1.188  1.00  0.58           C  
ATOM     92  SG  CYS A   7       7.026  -6.295   2.282  1.00  0.64           S  
ATOM     93  H   CYS A   7       6.579  -3.012  -0.634  1.00  0.40           H  
ATOM     94  HA  CYS A   7       6.847  -3.196   2.247  1.00  0.24           H  
ATOM     95  HB2 CYS A   7       5.355  -4.839   1.403  1.00  1.04           H  
ATOM     96  HB3 CYS A   7       6.467  -5.332   0.167  1.00  0.68           H  
ATOM     97  N   THR A   8       9.203  -4.235   0.183  1.00  1.01           N  
ATOM     98  CA  THR A   8      10.728  -4.317   0.110  1.00  1.43           C  
ATOM     99  C   THR A   8      11.287  -2.914   0.044  1.00  1.45           C  
ATOM    100  O   THR A   8      12.329  -2.580   0.566  1.00  1.76           O  
ATOM    101  CB  THR A   8      11.260  -5.028  -1.160  1.00  1.33           C  
ATOM    102  OG1 THR A   8      12.654  -5.129  -0.918  1.00  1.24           O  
ATOM    103  CG2 THR A   8      11.357  -4.159  -2.421  1.00  1.99           C  
ATOM    104  H   THR A   8       8.619  -4.537  -0.542  1.00  1.15           H  
ATOM    105  HA  THR A   8      11.117  -4.783   1.002  1.00  1.83           H  
ATOM    106  HB  THR A   8      10.821  -5.993  -1.345  1.00  1.89           H  
ATOM    107  HG1 THR A   8      12.945  -4.409  -0.335  1.00  1.68           H  
ATOM    108 HG21 THR A   8      10.398  -3.753  -2.700  1.00  2.88           H  
ATOM    109 HG22 THR A   8      12.040  -3.334  -2.276  1.00  1.44           H  
ATOM    110 HG23 THR A   8      11.739  -4.751  -3.235  1.00  2.93           H  
ATOM    111  N   SER A   9      10.529  -2.143  -0.664  1.00  1.27           N  
ATOM    112  CA  SER A   9      10.798  -0.730  -0.910  1.00  1.34           C  
ATOM    113  C   SER A   9       9.746   0.134  -0.254  1.00  1.58           C  
ATOM    114  O   SER A   9       8.994  -0.318   0.587  1.00  2.86           O  
ATOM    115  CB  SER A   9      10.856  -0.486  -2.428  1.00  1.21           C  
ATOM    116  OG  SER A   9       9.817  -1.269  -2.996  1.00  1.46           O  
ATOM    117  H   SER A   9       9.735  -2.509  -1.065  1.00  1.18           H  
ATOM    118  HA  SER A   9      11.729  -0.535  -0.456  1.00  1.52           H  
ATOM    119  HB2 SER A   9      10.695   0.557  -2.668  1.00  1.28           H  
ATOM    120  HB3 SER A   9      11.816  -0.801  -2.802  1.00  2.19           H  
ATOM    121  HG  SER A   9       9.076  -1.330  -2.369  1.00  2.14           H  
ATOM    122  N   ILE A  10       9.713   1.357  -0.657  1.00  0.51           N  
ATOM    123  CA  ILE A  10       8.760   2.299  -0.085  1.00  0.70           C  
ATOM    124  C   ILE A  10       7.369   2.563  -0.717  1.00  0.79           C  
ATOM    125  O   ILE A  10       7.134   2.579  -1.910  1.00  1.40           O  
ATOM    126  CB  ILE A  10       9.623   3.535   0.049  1.00  0.65           C  
ATOM    127  CG1 ILE A  10      10.720   3.364   1.144  1.00  0.79           C  
ATOM    128  CG2 ILE A  10       8.832   4.746   0.341  1.00  0.90           C  
ATOM    129  CD1 ILE A  10      11.963   2.666   0.595  1.00  1.21           C  
ATOM    130  H   ILE A  10      10.309   1.683  -1.331  1.00  0.79           H  
ATOM    131  HA  ILE A  10       8.630   1.993   0.904  1.00  0.76           H  
ATOM    132  HB  ILE A  10      10.082   3.628  -0.906  1.00  0.63           H  
ATOM    133 HG12 ILE A  10      11.021   4.317   1.553  1.00  0.70           H  
ATOM    134 HG13 ILE A  10      10.342   2.751   1.951  1.00  1.56           H  
ATOM    135 HG21 ILE A  10       8.291   4.566   1.253  1.00  1.92           H  
ATOM    136 HG22 ILE A  10       9.528   5.561   0.446  1.00  0.79           H  
ATOM    137 HG23 ILE A  10       8.155   4.928  -0.478  1.00  1.17           H  
ATOM    138 HD11 ILE A  10      12.400   3.239  -0.203  1.00  2.16           H  
ATOM    139 HD12 ILE A  10      12.676   2.568   1.404  1.00  1.37           H  
ATOM    140 HD13 ILE A  10      11.729   1.680   0.241  1.00  1.64           H  
ATOM    141  N   CYS A  11       6.447   2.802   0.172  1.00  0.63           N  
ATOM    142  CA  CYS A  11       5.037   3.076  -0.244  1.00  0.61           C  
ATOM    143  C   CYS A  11       4.716   4.595  -0.219  1.00  0.16           C  
ATOM    144  O   CYS A  11       5.605   5.427  -0.140  1.00  0.76           O  
ATOM    145  CB  CYS A  11       4.112   2.284   0.708  1.00  1.06           C  
ATOM    146  SG  CYS A  11       2.560   1.713  -0.028  1.00  0.90           S  
ATOM    147  H   CYS A  11       6.731   2.792   1.108  1.00  0.98           H  
ATOM    148  HA  CYS A  11       4.900   2.717  -1.248  1.00  0.87           H  
ATOM    149  HB2 CYS A  11       4.636   1.407   1.068  1.00  1.45           H  
ATOM    150  HB3 CYS A  11       3.876   2.883   1.575  1.00  1.44           H  
ATOM    151  N   SER A  12       3.465   4.966  -0.281  1.00  0.47           N  
ATOM    152  CA  SER A  12       3.079   6.427  -0.267  1.00  0.33           C  
ATOM    153  C   SER A  12       1.623   6.752  -0.573  1.00  0.39           C  
ATOM    154  O   SER A  12       1.120   6.222  -1.521  1.00  0.70           O  
ATOM    155  CB  SER A  12       3.913   7.238  -1.297  1.00  0.87           C  
ATOM    156  OG  SER A  12       4.825   7.961  -0.474  1.00  1.42           O  
ATOM    157  H   SER A  12       2.768   4.283  -0.322  1.00  1.08           H  
ATOM    158  HA  SER A  12       3.301   6.771   0.702  1.00  0.61           H  
ATOM    159  HB2 SER A  12       4.457   6.579  -1.965  1.00  1.93           H  
ATOM    160  HB3 SER A  12       3.312   7.911  -1.889  1.00  1.38           H  
ATOM    161  HG  SER A  12       5.514   7.279  -0.317  1.00  1.83           H  
ATOM    162  N   LEU A  13       0.942   7.563   0.186  1.00  0.55           N  
ATOM    163  CA  LEU A  13      -0.519   7.911  -0.126  1.00  0.69           C  
ATOM    164  C   LEU A  13      -0.938   7.651  -1.620  1.00  0.79           C  
ATOM    165  O   LEU A  13      -1.754   6.807  -1.924  1.00  0.79           O  
ATOM    166  CB  LEU A  13      -0.709   9.411   0.274  1.00  0.85           C  
ATOM    167  CG  LEU A  13      -2.036   9.979  -0.277  1.00  2.01           C  
ATOM    168  CD1 LEU A  13      -3.231   9.177   0.244  1.00  3.10           C  
ATOM    169  CD2 LEU A  13      -2.202  11.406   0.228  1.00  2.15           C  
ATOM    170  H   LEU A  13       1.410   7.912   0.962  1.00  0.79           H  
ATOM    171  HA  LEU A  13      -1.163   7.290   0.481  1.00  0.72           H  
ATOM    172  HB2 LEU A  13      -0.731   9.489   1.353  1.00  2.19           H  
ATOM    173  HB3 LEU A  13       0.109  10.008  -0.097  1.00  0.90           H  
ATOM    174  HG  LEU A  13      -2.024   9.983  -1.361  1.00  2.89           H  
ATOM    175 HD11 LEU A  13      -3.277   9.196   1.324  1.00  3.05           H  
ATOM    176 HD12 LEU A  13      -4.154   9.594  -0.138  1.00  3.99           H  
ATOM    177 HD13 LEU A  13      -3.191   8.148  -0.083  1.00  3.56           H  
ATOM    178 HD21 LEU A  13      -2.232  11.432   1.308  1.00  1.90           H  
ATOM    179 HD22 LEU A  13      -1.394  12.037  -0.112  1.00  2.04           H  
ATOM    180 HD23 LEU A  13      -3.131  11.818  -0.143  1.00  3.16           H  
ATOM    181  N   TYR A  14      -0.348   8.393  -2.518  1.00  0.92           N  
ATOM    182  CA  TYR A  14      -0.637   8.248  -4.000  1.00  1.10           C  
ATOM    183  C   TYR A  14      -0.296   6.796  -4.414  1.00  0.71           C  
ATOM    184  O   TYR A  14      -1.014   6.180  -5.165  1.00  0.68           O  
ATOM    185  CB  TYR A  14       0.226   9.296  -4.808  1.00  1.54           C  
ATOM    186  CG  TYR A  14       1.211  10.005  -3.876  1.00  1.20           C  
ATOM    187  CD1 TYR A  14       0.778  11.071  -3.124  1.00  2.57           C  
ATOM    188  CD2 TYR A  14       2.510   9.579  -3.752  1.00  1.28           C  
ATOM    189  CE1 TYR A  14       1.639  11.705  -2.255  1.00  2.54           C  
ATOM    190  CE2 TYR A  14       3.368  10.217  -2.878  1.00  2.08           C  
ATOM    191  CZ  TYR A  14       2.935  11.278  -2.129  1.00  1.99           C  
ATOM    192  OH  TYR A  14       3.794  11.914  -1.262  1.00  2.66           O  
ATOM    193  H   TYR A  14       0.291   9.054  -2.197  1.00  0.92           H  
ATOM    194  HA  TYR A  14      -1.695   8.397  -4.176  1.00  1.28           H  
ATOM    195  HB2 TYR A  14       0.778   8.804  -5.597  1.00  1.61           H  
ATOM    196  HB3 TYR A  14      -0.419  10.029  -5.271  1.00  2.40           H  
ATOM    197  HD1 TYR A  14      -0.244  11.416  -3.223  1.00  3.89           H  
ATOM    198  HD2 TYR A  14       2.858   8.745  -4.348  1.00  2.04           H  
ATOM    199  HE1 TYR A  14       1.279  12.538  -1.672  1.00  3.57           H  
ATOM    200  HE2 TYR A  14       4.385   9.876  -2.787  1.00  3.32           H  
ATOM    201  HH  TYR A  14       3.951  12.751  -1.727  1.00  2.78           H  
ATOM    202  N   GLN A  15       0.806   6.304  -3.910  1.00  0.60           N  
ATOM    203  CA  GLN A  15       1.300   4.898  -4.179  1.00  0.63           C  
ATOM    204  C   GLN A  15       0.054   4.008  -3.943  1.00  0.42           C  
ATOM    205  O   GLN A  15      -0.386   3.279  -4.803  1.00  0.65           O  
ATOM    206  CB  GLN A  15       2.410   4.550  -3.154  1.00  0.80           C  
ATOM    207  CG  GLN A  15       3.237   3.319  -3.555  1.00  0.60           C  
ATOM    208  CD  GLN A  15       4.344   3.775  -4.457  1.00  0.83           C  
ATOM    209  OE1 GLN A  15       4.126   4.239  -5.545  1.00  1.41           O  
ATOM    210  NE2 GLN A  15       5.556   3.681  -4.071  1.00  1.06           N  
ATOM    211  H   GLN A  15       1.317   6.889  -3.324  1.00  0.74           H  
ATOM    212  HA  GLN A  15       1.636   4.787  -5.203  1.00  0.83           H  
ATOM    213  HB2 GLN A  15       3.048   5.411  -3.034  1.00  1.05           H  
ATOM    214  HB3 GLN A  15       1.969   4.313  -2.205  1.00  0.89           H  
ATOM    215  HG2 GLN A  15       3.665   2.819  -2.710  1.00  0.78           H  
ATOM    216  HG3 GLN A  15       2.654   2.602  -4.100  1.00  0.34           H  
ATOM    217 HE21 GLN A  15       5.855   3.329  -3.210  1.00  1.57           H  
ATOM    218 HE22 GLN A  15       6.227   3.987  -4.715  1.00  1.15           H  
ATOM    219  N   LEU A  16      -0.468   4.119  -2.742  1.00  0.31           N  
ATOM    220  CA  LEU A  16      -1.670   3.348  -2.338  1.00  0.49           C  
ATOM    221  C   LEU A  16      -2.742   3.587  -3.420  1.00  0.51           C  
ATOM    222  O   LEU A  16      -3.119   2.667  -4.105  1.00  0.93           O  
ATOM    223  CB  LEU A  16      -2.123   3.847  -0.876  1.00  0.56           C  
ATOM    224  CG  LEU A  16      -1.106   3.396   0.212  1.00  0.61           C  
ATOM    225  CD1 LEU A  16       0.185   4.149   0.183  1.00  1.44           C  
ATOM    226  CD2 LEU A  16      -1.670   3.668   1.601  1.00  0.62           C  
ATOM    227  H   LEU A  16      -0.064   4.716  -2.096  1.00  0.39           H  
ATOM    228  HA  LEU A  16      -1.390   2.313  -2.384  1.00  0.77           H  
ATOM    229  HB2 LEU A  16      -2.250   4.920  -0.826  1.00  0.48           H  
ATOM    230  HB3 LEU A  16      -3.095   3.431  -0.628  1.00  0.85           H  
ATOM    231  HG  LEU A  16      -0.838   2.369   0.028  1.00  1.07           H  
ATOM    232 HD11 LEU A  16      -0.023   5.199   0.302  1.00  1.19           H  
ATOM    233 HD12 LEU A  16       0.820   3.818   0.993  1.00  1.83           H  
ATOM    234 HD13 LEU A  16       0.706   3.963  -0.735  1.00  2.48           H  
ATOM    235 HD21 LEU A  16      -2.605   3.168   1.760  1.00  0.77           H  
ATOM    236 HD22 LEU A  16      -0.975   3.333   2.356  1.00  1.50           H  
ATOM    237 HD23 LEU A  16      -1.828   4.725   1.735  1.00  1.61           H  
ATOM    238  N   GLU A  17      -3.188   4.798  -3.550  1.00  0.32           N  
ATOM    239  CA  GLU A  17      -4.224   5.164  -4.576  1.00  0.48           C  
ATOM    240  C   GLU A  17      -4.064   4.437  -5.944  1.00  0.36           C  
ATOM    241  O   GLU A  17      -4.926   3.748  -6.464  1.00  0.42           O  
ATOM    242  CB  GLU A  17      -4.130   6.717  -4.678  1.00  0.62           C  
ATOM    243  CG  GLU A  17      -5.367   7.297  -3.879  1.00  1.65           C  
ATOM    244  CD  GLU A  17      -6.737   6.911  -4.454  1.00  3.55           C  
ATOM    245  OE1 GLU A  17      -6.794   6.434  -5.574  1.00  4.32           O  
ATOM    246  OE2 GLU A  17      -7.704   7.108  -3.742  1.00  4.41           O  
ATOM    247  H   GLU A  17      -2.829   5.488  -2.960  1.00  0.50           H  
ATOM    248  HA  GLU A  17      -5.178   4.838  -4.197  1.00  0.65           H  
ATOM    249  HB2 GLU A  17      -3.211   7.053  -4.210  1.00  0.85           H  
ATOM    250  HB3 GLU A  17      -4.110   7.059  -5.704  1.00  0.47           H  
ATOM    251  HG2 GLU A  17      -5.351   6.926  -2.869  1.00  1.50           H  
ATOM    252  HG3 GLU A  17      -5.338   8.371  -3.839  1.00  1.98           H  
ATOM    253  N   ASN A  18      -2.900   4.621  -6.493  1.00  0.21           N  
ATOM    254  CA  ASN A  18      -2.520   4.015  -7.804  1.00  0.04           C  
ATOM    255  C   ASN A  18      -2.517   2.470  -7.692  1.00  0.09           C  
ATOM    256  O   ASN A  18      -2.824   1.764  -8.634  1.00  0.21           O  
ATOM    257  CB  ASN A  18      -1.115   4.585  -8.158  1.00  0.17           C  
ATOM    258  CG  ASN A  18      -0.579   4.099  -9.494  1.00  1.40           C  
ATOM    259  OD1 ASN A  18       0.493   4.455  -9.925  1.00  1.46           O  
ATOM    260  ND2 ASN A  18      -1.230   3.284 -10.241  1.00  2.94           N  
ATOM    261  H   ASN A  18      -2.268   5.178  -5.998  1.00  0.25           H  
ATOM    262  HA  ASN A  18      -3.262   4.287  -8.543  1.00  0.06           H  
ATOM    263  HB2 ASN A  18      -1.141   5.661  -8.188  1.00  1.25           H  
ATOM    264  HB3 ASN A  18      -0.401   4.285  -7.402  1.00  1.34           H  
ATOM    265 HD21 ASN A  18      -2.096   2.921  -9.975  1.00  3.24           H  
ATOM    266 HD22 ASN A  18      -0.811   3.045 -11.086  1.00  3.85           H  
ATOM    267  N   TYR A  19      -2.167   2.016  -6.528  1.00  0.32           N  
ATOM    268  CA  TYR A  19      -2.086   0.561  -6.202  1.00  0.45           C  
ATOM    269  C   TYR A  19      -3.100   0.132  -5.105  1.00  0.64           C  
ATOM    270  O   TYR A  19      -2.801  -0.614  -4.193  1.00  1.15           O  
ATOM    271  CB  TYR A  19      -0.584   0.337  -5.808  1.00  0.87           C  
ATOM    272  CG  TYR A  19       0.317   0.949  -6.901  1.00  1.73           C  
ATOM    273  CD1 TYR A  19       0.113   0.676  -8.236  1.00  3.00           C  
ATOM    274  CD2 TYR A  19       1.338   1.802  -6.557  1.00  2.12           C  
ATOM    275  CE1 TYR A  19       0.913   1.255  -9.197  1.00  4.10           C  
ATOM    276  CE2 TYR A  19       2.137   2.378  -7.523  1.00  3.22           C  
ATOM    277  CZ  TYR A  19       1.923   2.105  -8.845  1.00  4.09           C  
ATOM    278  OH  TYR A  19       2.686   2.687  -9.825  1.00  5.34           O  
ATOM    279  H   TYR A  19      -1.949   2.668  -5.835  1.00  0.46           H  
ATOM    280  HA  TYR A  19      -2.336  -0.018  -7.079  1.00  0.27           H  
ATOM    281  HB2 TYR A  19      -0.378   0.846  -4.875  1.00  0.58           H  
ATOM    282  HB3 TYR A  19      -0.352  -0.708  -5.690  1.00  1.65           H  
ATOM    283  HD1 TYR A  19      -0.673   0.001  -8.529  1.00  3.41           H  
ATOM    284  HD2 TYR A  19       1.514   2.013  -5.519  1.00  2.21           H  
ATOM    285  HE1 TYR A  19       0.755   1.043 -10.240  1.00  5.19           H  
ATOM    286  HE2 TYR A  19       2.938   3.050  -7.245  1.00  3.72           H  
ATOM    287  HH  TYR A  19       2.182   3.497  -9.991  1.00  5.95           H  
ATOM    288  N   CYS A  20      -4.279   0.663  -5.256  1.00  0.51           N  
ATOM    289  CA  CYS A  20      -5.435   0.394  -4.341  1.00  0.59           C  
ATOM    290  C   CYS A  20      -6.457  -0.464  -5.130  1.00  0.53           C  
ATOM    291  O   CYS A  20      -6.000  -1.188  -5.982  1.00  0.74           O  
ATOM    292  CB  CYS A  20      -5.970   1.758  -3.949  1.00  0.57           C  
ATOM    293  SG  CYS A  20      -7.498   1.884  -3.005  1.00  1.23           S  
ATOM    294  H   CYS A  20      -4.404   1.290  -5.999  1.00  0.68           H  
ATOM    295  HA  CYS A  20      -5.107  -0.180  -3.487  1.00  0.81           H  
ATOM    296  HB2 CYS A  20      -5.211   2.252  -3.363  1.00  0.99           H  
ATOM    297  HB3 CYS A  20      -6.090   2.352  -4.844  1.00  0.19           H  
ATOM    298  N   ASN A  21      -7.729  -0.335  -4.839  1.00  0.39           N  
ATOM    299  CA  ASN A  21      -8.895  -1.068  -5.471  1.00  0.31           C  
ATOM    300  C   ASN A  21      -8.816  -2.535  -5.999  1.00  0.55           C  
ATOM    301  O   ASN A  21      -7.776  -3.022  -6.375  1.00  1.33           O  
ATOM    302  CB  ASN A  21      -9.451  -0.180  -6.650  1.00  0.16           C  
ATOM    303  CG  ASN A  21      -8.441   0.697  -7.364  1.00  0.23           C  
ATOM    304  OD1 ASN A  21      -8.745   1.814  -7.716  1.00  0.63           O  
ATOM    305  ND2 ASN A  21      -7.252   0.325  -7.635  1.00  0.16           N  
ATOM    306  OXT ASN A  21      -9.876  -3.134  -6.002  1.00  1.30           O  
ATOM    307  H   ASN A  21      -7.931   0.306  -4.136  1.00  0.43           H  
ATOM    308  HA  ASN A  21      -9.672  -1.067  -4.723  1.00  0.32           H  
ATOM    309  HB2 ASN A  21      -9.842  -0.850  -7.401  1.00  0.43           H  
ATOM    310  HB3 ASN A  21     -10.264   0.436  -6.317  1.00  0.39           H  
ATOM    311 HD21 ASN A  21      -6.988  -0.592  -7.394  1.00  0.35           H  
ATOM    312 HD22 ASN A  21      -6.636   0.941  -8.068  1.00  0.33           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       4.964  10.380   0.731  1.00  1.70           N  
ATOM    315  CA  PHE B   1       4.462  10.729   2.101  1.00  1.28           C  
ATOM    316  C   PHE B   1       5.635  10.625   3.138  1.00  0.87           C  
ATOM    317  O   PHE B   1       6.472  11.492   3.123  1.00  1.16           O  
ATOM    318  CB  PHE B   1       3.241   9.761   2.424  1.00  1.47           C  
ATOM    319  CG  PHE B   1       3.582   8.275   2.670  1.00  1.48           C  
ATOM    320  CD1 PHE B   1       4.771   7.666   2.286  1.00  2.00           C  
ATOM    321  CD2 PHE B   1       2.638   7.504   3.315  1.00  2.26           C  
ATOM    322  CE1 PHE B   1       4.993   6.329   2.546  1.00  2.71           C  
ATOM    323  CE2 PHE B   1       2.865   6.170   3.572  1.00  2.43           C  
ATOM    324  CZ  PHE B   1       4.042   5.582   3.187  1.00  2.52           C  
ATOM    325  H1  PHE B   1       5.991  10.255   0.741  1.00  1.64           H  
ATOM    326  H2  PHE B   1       4.581   9.487   0.376  1.00  2.44           H  
ATOM    327  H3  PHE B   1       4.711  11.107   0.036  1.00  2.22           H  
ATOM    328  HA  PHE B   1       4.139  11.762   2.102  1.00  1.84           H  
ATOM    329  HB2 PHE B   1       2.741  10.134   3.311  1.00  1.64           H  
ATOM    330  HB3 PHE B   1       2.517   9.812   1.619  1.00  2.09           H  
ATOM    331  HD1 PHE B   1       5.551   8.211   1.777  1.00  2.51           H  
ATOM    332  HD2 PHE B   1       1.701   7.943   3.635  1.00  3.15           H  
ATOM    333  HE1 PHE B   1       5.916   5.850   2.242  1.00  3.73           H  
ATOM    334  HE2 PHE B   1       2.115   5.573   4.082  1.00  3.07           H  
ATOM    335  HZ  PHE B   1       4.217   4.532   3.393  1.00  3.04           H  
ATOM    336  N   VAL B   2       5.719   9.624   3.981  1.00  0.86           N  
ATOM    337  CA  VAL B   2       6.841   9.486   4.999  1.00  1.10           C  
ATOM    338  C   VAL B   2       7.712   8.274   4.573  1.00  0.57           C  
ATOM    339  O   VAL B   2       8.245   7.452   5.291  1.00  0.91           O  
ATOM    340  CB  VAL B   2       6.138   9.301   6.337  1.00  1.90           C  
ATOM    341  CG1 VAL B   2       5.382   7.955   6.429  1.00  2.05           C  
ATOM    342  CG2 VAL B   2       7.136   9.384   7.497  1.00  2.71           C  
ATOM    343  H   VAL B   2       5.054   8.910   3.988  1.00  1.17           H  
ATOM    344  HA  VAL B   2       7.469  10.367   5.012  1.00  1.53           H  
ATOM    345  HB  VAL B   2       5.442  10.122   6.364  1.00  2.48           H  
ATOM    346 HG11 VAL B   2       4.626   7.857   5.667  1.00  2.18           H  
ATOM    347 HG12 VAL B   2       6.068   7.126   6.343  1.00  2.03           H  
ATOM    348 HG13 VAL B   2       4.897   7.880   7.393  1.00  2.97           H  
ATOM    349 HG21 VAL B   2       7.634  10.343   7.510  1.00  3.02           H  
ATOM    350 HG22 VAL B   2       6.624   9.254   8.441  1.00  3.54           H  
ATOM    351 HG23 VAL B   2       7.887   8.610   7.411  1.00  2.56           H  
ATOM    352  N   ASN B   3       7.792   8.287   3.285  1.00  1.44           N  
ATOM    353  CA  ASN B   3       8.525   7.305   2.432  1.00  2.15           C  
ATOM    354  C   ASN B   3       9.278   6.106   3.089  1.00  2.05           C  
ATOM    355  O   ASN B   3      10.487   6.033   3.070  1.00  2.76           O  
ATOM    356  CB  ASN B   3       9.457   8.198   1.569  1.00  3.19           C  
ATOM    357  CG  ASN B   3       8.624   8.919   0.533  1.00  4.31           C  
ATOM    358  OD1 ASN B   3       7.576   9.468   0.795  1.00  4.41           O  
ATOM    359  ND2 ASN B   3       9.017   8.967  -0.686  1.00  5.46           N  
ATOM    360  H   ASN B   3       7.315   9.037   2.885  1.00  2.02           H  
ATOM    361  HA  ASN B   3       7.776   6.859   1.797  1.00  2.36           H  
ATOM    362  HB2 ASN B   3       9.943   8.938   2.184  1.00  2.88           H  
ATOM    363  HB3 ASN B   3      10.212   7.613   1.067  1.00  3.79           H  
ATOM    364 HD21 ASN B   3       9.856   8.541  -0.949  1.00  5.69           H  
ATOM    365 HD22 ASN B   3       8.462   9.436  -1.336  1.00  6.23           H  
ATOM    366  N   GLN B   4       8.520   5.204   3.649  1.00  1.52           N  
ATOM    367  CA  GLN B   4       9.054   3.990   4.318  1.00  1.34           C  
ATOM    368  C   GLN B   4       8.309   2.752   3.746  1.00  1.37           C  
ATOM    369  O   GLN B   4       7.640   2.808   2.735  1.00  2.48           O  
ATOM    370  CB  GLN B   4       8.805   4.164   5.810  1.00  0.91           C  
ATOM    371  CG  GLN B   4      10.094   3.823   6.612  1.00  1.72           C  
ATOM    372  CD  GLN B   4      11.180   4.887   6.484  1.00  2.83           C  
ATOM    373  OE1 GLN B   4      12.310   4.670   6.842  1.00  3.89           O  
ATOM    374  NE2 GLN B   4      10.942   6.053   6.000  1.00  2.91           N  
ATOM    375  H   GLN B   4       7.555   5.289   3.653  1.00  1.57           H  
ATOM    376  HA  GLN B   4      10.109   3.873   4.103  1.00  1.73           H  
ATOM    377  HB2 GLN B   4       8.512   5.186   5.985  1.00  1.41           H  
ATOM    378  HB3 GLN B   4       7.996   3.512   6.104  1.00  0.48           H  
ATOM    379  HG2 GLN B   4       9.871   3.731   7.662  1.00  1.45           H  
ATOM    380  HG3 GLN B   4      10.533   2.900   6.272  1.00  2.69           H  
ATOM    381 HE21 GLN B   4      10.053   6.330   5.705  1.00  2.29           H  
ATOM    382 HE22 GLN B   4      11.705   6.654   5.942  1.00  3.80           H  
ATOM    383  N   HIS B   5       8.441   1.679   4.448  1.00  0.32           N  
ATOM    384  CA  HIS B   5       7.828   0.372   4.095  1.00  0.15           C  
ATOM    385  C   HIS B   5       6.615  -0.014   4.968  1.00  0.32           C  
ATOM    386  O   HIS B   5       6.510   0.412   6.101  1.00  0.55           O  
ATOM    387  CB  HIS B   5       8.900  -0.725   4.230  1.00  0.38           C  
ATOM    388  CG  HIS B   5      10.204  -0.182   3.729  1.00  0.40           C  
ATOM    389  ND1 HIS B   5      10.634  -0.362   2.548  1.00  0.48           N  
ATOM    390  CD2 HIS B   5      11.154   0.593   4.341  1.00  0.55           C  
ATOM    391  CE1 HIS B   5      11.765   0.248   2.409  1.00  0.50           C  
ATOM    392  NE2 HIS B   5      12.132   0.860   3.504  1.00  0.61           N  
ATOM    393  H   HIS B   5       8.965   1.757   5.235  1.00  0.83           H  
ATOM    394  HA  HIS B   5       7.546   0.463   3.084  1.00  0.23           H  
ATOM    395  HB2 HIS B   5       9.028  -1.067   5.242  1.00  0.55           H  
ATOM    396  HB3 HIS B   5       8.637  -1.563   3.599  1.00  0.46           H  
ATOM    397  HD1 HIS B   5      10.142  -0.905   1.886  1.00  0.62           H  
ATOM    398  HD2 HIS B   5      11.092   0.926   5.359  1.00  0.70           H  
ATOM    399  HE1 HIS B   5      12.332   0.269   1.497  1.00  0.56           H  
ATOM    400  N   LEU B   6       5.734  -0.796   4.419  1.00  0.48           N  
ATOM    401  CA  LEU B   6       4.518  -1.244   5.177  1.00  0.76           C  
ATOM    402  C   LEU B   6       4.384  -2.766   5.389  1.00  1.10           C  
ATOM    403  O   LEU B   6       4.162  -3.231   6.487  1.00  1.97           O  
ATOM    404  CB  LEU B   6       3.298  -0.714   4.441  1.00  0.57           C  
ATOM    405  CG  LEU B   6       3.333   0.814   4.440  1.00  0.43           C  
ATOM    406  CD1 LEU B   6       2.280   1.295   3.464  1.00  1.25           C  
ATOM    407  CD2 LEU B   6       2.938   1.335   5.820  1.00  1.38           C  
ATOM    408  H   LEU B   6       5.862  -1.078   3.488  1.00  0.50           H  
ATOM    409  HA  LEU B   6       4.473  -0.779   6.129  1.00  0.89           H  
ATOM    410  HB2 LEU B   6       3.243  -1.121   3.443  1.00  0.51           H  
ATOM    411  HB3 LEU B   6       2.436  -1.042   5.004  1.00  0.66           H  
ATOM    412  HG  LEU B   6       4.326   1.159   4.183  1.00  0.63           H  
ATOM    413 HD11 LEU B   6       1.305   0.926   3.743  1.00  2.45           H  
ATOM    414 HD12 LEU B   6       2.252   2.371   3.423  1.00  1.66           H  
ATOM    415 HD13 LEU B   6       2.511   0.923   2.477  1.00  1.29           H  
ATOM    416 HD21 LEU B   6       1.953   0.984   6.089  1.00  1.48           H  
ATOM    417 HD22 LEU B   6       3.640   1.006   6.571  1.00  2.26           H  
ATOM    418 HD23 LEU B   6       2.940   2.414   5.818  1.00  2.07           H  
ATOM    419  N   CYS B   7       4.543  -3.466   4.304  1.00  0.57           N  
ATOM    420  CA  CYS B   7       4.445  -4.973   4.245  1.00  0.67           C  
ATOM    421  C   CYS B   7       3.174  -5.621   4.897  1.00  0.77           C  
ATOM    422  O   CYS B   7       2.408  -4.992   5.597  1.00  1.75           O  
ATOM    423  CB  CYS B   7       5.721  -5.548   4.894  1.00  0.95           C  
ATOM    424  SG  CYS B   7       7.268  -5.273   4.005  1.00  1.61           S  
ATOM    425  H   CYS B   7       4.746  -2.948   3.498  1.00  0.73           H  
ATOM    426  HA  CYS B   7       4.428  -5.244   3.199  1.00  0.52           H  
ATOM    427  HB2 CYS B   7       5.830  -5.109   5.877  1.00  1.61           H  
ATOM    428  HB3 CYS B   7       5.622  -6.615   5.031  1.00  0.53           H  
ATOM    429  N   GLY B   8       2.991  -6.891   4.646  1.00  0.41           N  
ATOM    430  CA  GLY B   8       1.802  -7.682   5.188  1.00  0.50           C  
ATOM    431  C   GLY B   8       0.596  -6.891   5.750  1.00  0.58           C  
ATOM    432  O   GLY B   8      -0.122  -6.264   4.991  1.00  0.83           O  
ATOM    433  H   GLY B   8       3.666  -7.321   4.082  1.00  1.12           H  
ATOM    434  HA2 GLY B   8       1.408  -8.291   4.388  1.00  0.51           H  
ATOM    435  HA3 GLY B   8       2.149  -8.342   5.966  1.00  0.59           H  
ATOM    436  N   SER B   9       0.413  -6.924   7.047  1.00  0.36           N  
ATOM    437  CA  SER B   9      -0.755  -6.175   7.648  1.00  0.43           C  
ATOM    438  C   SER B   9      -0.592  -4.648   7.479  1.00  0.31           C  
ATOM    439  O   SER B   9      -1.320  -4.073   6.701  1.00  0.20           O  
ATOM    440  CB  SER B   9      -0.884  -6.568   9.157  1.00  0.79           C  
ATOM    441  OG  SER B   9       0.075  -5.815   9.890  1.00  1.15           O  
ATOM    442  H   SER B   9       1.025  -7.418   7.622  1.00  0.17           H  
ATOM    443  HA  SER B   9      -1.676  -6.461   7.174  1.00  0.46           H  
ATOM    444  HB2 SER B   9      -1.885  -6.366   9.524  1.00  2.16           H  
ATOM    445  HB3 SER B   9      -0.690  -7.622   9.286  1.00  1.95           H  
ATOM    446  HG  SER B   9      -0.485  -5.052  10.161  1.00  1.95           H  
ATOM    447  N   HIS B  10       0.337  -4.024   8.164  1.00  0.46           N  
ATOM    448  CA  HIS B  10       0.581  -2.538   8.066  1.00  0.53           C  
ATOM    449  C   HIS B  10       0.218  -1.994   6.670  1.00  0.49           C  
ATOM    450  O   HIS B  10      -0.425  -0.976   6.493  1.00  0.54           O  
ATOM    451  CB  HIS B  10       2.080  -2.278   8.388  1.00  0.57           C  
ATOM    452  CG  HIS B  10       2.250  -1.379   9.606  1.00  1.39           C  
ATOM    453  ND1 HIS B  10       3.339  -0.748   9.866  1.00  1.72           N  
ATOM    454  CD2 HIS B  10       1.404  -1.031  10.640  1.00  2.02           C  
ATOM    455  CE1 HIS B  10       3.205  -0.064  10.960  1.00  2.46           C  
ATOM    456  NE2 HIS B  10       2.010  -0.212  11.475  1.00  2.67           N  
ATOM    457  H   HIS B  10       0.878  -4.575   8.754  1.00  0.59           H  
ATOM    458  HA  HIS B  10      -0.085  -2.049   8.763  1.00  0.61           H  
ATOM    459  HB2 HIS B  10       2.588  -3.210   8.584  1.00  1.07           H  
ATOM    460  HB3 HIS B  10       2.567  -1.801   7.551  1.00  0.19           H  
ATOM    461  HD1 HIS B  10       4.138  -0.799   9.297  1.00  1.48           H  
ATOM    462  HD2 HIS B  10       0.390  -1.388  10.750  1.00  2.02           H  
ATOM    463  HE1 HIS B  10       3.973   0.558  11.405  1.00  2.88           H  
ATOM    464  N   LEU B  11       0.678  -2.744   5.713  1.00  0.43           N  
ATOM    465  CA  LEU B  11       0.461  -2.442   4.274  1.00  0.42           C  
ATOM    466  C   LEU B  11      -1.014  -2.611   3.904  1.00  0.39           C  
ATOM    467  O   LEU B  11      -1.641  -1.622   3.548  1.00  0.47           O  
ATOM    468  CB  LEU B  11       1.392  -3.401   3.533  1.00  0.43           C  
ATOM    469  CG  LEU B  11       1.531  -3.055   2.079  1.00  0.48           C  
ATOM    470  CD1 LEU B  11       2.757  -3.778   1.530  1.00  0.59           C  
ATOM    471  CD2 LEU B  11       0.356  -3.634   1.292  1.00  0.37           C  
ATOM    472  H   LEU B  11       1.189  -3.543   5.960  1.00  0.42           H  
ATOM    473  HA  LEU B  11       0.705  -1.410   4.071  1.00  0.47           H  
ATOM    474  HB2 LEU B  11       2.349  -3.316   4.001  1.00  0.54           H  
ATOM    475  HB3 LEU B  11       1.041  -4.416   3.653  1.00  0.40           H  
ATOM    476  HG  LEU B  11       1.643  -1.976   2.033  1.00  0.56           H  
ATOM    477 HD11 LEU B  11       2.665  -4.844   1.669  1.00  1.39           H  
ATOM    478 HD12 LEU B  11       2.856  -3.579   0.475  1.00  0.79           H  
ATOM    479 HD13 LEU B  11       3.649  -3.424   2.018  1.00  1.78           H  
ATOM    480 HD21 LEU B  11       0.318  -4.708   1.397  1.00  0.93           H  
ATOM    481 HD22 LEU B  11      -0.587  -3.233   1.611  1.00  0.87           H  
ATOM    482 HD23 LEU B  11       0.479  -3.402   0.244  1.00  0.56           H  
ATOM    483  N   VAL B  12      -1.561  -3.808   3.986  1.00  0.26           N  
ATOM    484  CA  VAL B  12      -3.014  -3.902   3.606  1.00  0.19           C  
ATOM    485  C   VAL B  12      -3.768  -2.860   4.429  1.00  0.27           C  
ATOM    486  O   VAL B  12      -4.517  -2.123   3.829  1.00  0.33           O  
ATOM    487  CB  VAL B  12      -3.613  -5.340   3.887  1.00  0.28           C  
ATOM    488  CG1 VAL B  12      -2.874  -6.375   3.057  1.00  0.46           C  
ATOM    489  CG2 VAL B  12      -3.464  -5.765   5.328  1.00  0.60           C  
ATOM    490  H   VAL B  12      -1.047  -4.591   4.296  1.00  0.28           H  
ATOM    491  HA  VAL B  12      -3.089  -3.590   2.569  1.00  0.26           H  
ATOM    492  HB  VAL B  12      -4.666  -5.341   3.630  1.00  0.75           H  
ATOM    493 HG11 VAL B  12      -1.821  -6.376   3.302  1.00  0.83           H  
ATOM    494 HG12 VAL B  12      -3.269  -7.365   3.235  1.00  0.96           H  
ATOM    495 HG13 VAL B  12      -2.990  -6.133   2.019  1.00  1.25           H  
ATOM    496 HG21 VAL B  12      -2.417  -5.745   5.567  1.00  1.21           H  
ATOM    497 HG22 VAL B  12      -3.979  -5.102   6.008  1.00  1.72           H  
ATOM    498 HG23 VAL B  12      -3.841  -6.762   5.496  1.00  1.38           H  
ATOM    499  N   GLU B  13      -3.560  -2.814   5.720  1.00  0.31           N  
ATOM    500  CA  GLU B  13      -4.237  -1.821   6.627  1.00  0.37           C  
ATOM    501  C   GLU B  13      -4.205  -0.432   5.964  1.00  0.39           C  
ATOM    502  O   GLU B  13      -5.197   0.181   5.603  1.00  0.38           O  
ATOM    503  CB  GLU B  13      -3.483  -1.737   7.985  1.00  0.41           C  
ATOM    504  CG  GLU B  13      -3.991  -2.756   9.036  1.00  0.97           C  
ATOM    505  CD  GLU B  13      -3.154  -4.026   9.124  1.00  1.69           C  
ATOM    506  OE1 GLU B  13      -2.200  -4.000   9.887  1.00  1.95           O  
ATOM    507  OE2 GLU B  13      -3.503  -4.959   8.429  1.00  2.71           O  
ATOM    508  H   GLU B  13      -2.925  -3.454   6.110  1.00  0.31           H  
ATOM    509  HA  GLU B  13      -5.269  -2.102   6.771  1.00  0.40           H  
ATOM    510  HB2 GLU B  13      -2.434  -1.942   7.806  1.00  0.83           H  
ATOM    511  HB3 GLU B  13      -3.557  -0.740   8.401  1.00  0.96           H  
ATOM    512  HG2 GLU B  13      -3.992  -2.296  10.008  1.00  1.50           H  
ATOM    513  HG3 GLU B  13      -4.996  -3.053   8.788  1.00  0.92           H  
ATOM    514  N   ALA B  14      -2.988   0.018   5.834  1.00  0.44           N  
ATOM    515  CA  ALA B  14      -2.700   1.336   5.219  1.00  0.48           C  
ATOM    516  C   ALA B  14      -3.598   1.593   4.022  1.00  0.48           C  
ATOM    517  O   ALA B  14      -4.454   2.448   4.021  1.00  0.51           O  
ATOM    518  CB  ALA B  14      -1.278   1.358   4.752  1.00  0.46           C  
ATOM    519  H   ALA B  14      -2.243  -0.539   6.149  1.00  0.45           H  
ATOM    520  HA  ALA B  14      -2.915   2.079   5.973  1.00  0.52           H  
ATOM    521  HB1 ALA B  14      -0.615   1.196   5.576  1.00  1.43           H  
ATOM    522  HB2 ALA B  14      -1.147   0.570   4.021  1.00  0.74           H  
ATOM    523  HB3 ALA B  14      -1.095   2.304   4.268  1.00  0.99           H  
ATOM    524  N   LEU B  15      -3.349   0.792   3.024  1.00  0.46           N  
ATOM    525  CA  LEU B  15      -4.115   0.887   1.773  1.00  0.41           C  
ATOM    526  C   LEU B  15      -5.578   0.925   2.109  1.00  0.43           C  
ATOM    527  O   LEU B  15      -6.239   1.876   1.793  1.00  0.59           O  
ATOM    528  CB  LEU B  15      -3.696  -0.310   0.953  1.00  0.60           C  
ATOM    529  CG  LEU B  15      -2.394   0.053   0.263  1.00  0.45           C  
ATOM    530  CD1 LEU B  15      -1.387  -1.004   0.541  1.00  1.14           C  
ATOM    531  CD2 LEU B  15      -2.666   0.190  -1.230  1.00  0.39           C  
ATOM    532  H   LEU B  15      -2.656   0.105   3.119  1.00  0.48           H  
ATOM    533  HA  LEU B  15      -3.865   1.801   1.282  1.00  0.36           H  
ATOM    534  HB2 LEU B  15      -3.539  -1.145   1.621  1.00  1.18           H  
ATOM    535  HB3 LEU B  15      -4.450  -0.572   0.228  1.00  0.82           H  
ATOM    536  HG  LEU B  15      -1.994   0.968   0.670  1.00  0.62           H  
ATOM    537 HD11 LEU B  15      -1.788  -1.978   0.305  1.00  0.70           H  
ATOM    538 HD12 LEU B  15      -0.464  -0.833   0.012  1.00  1.87           H  
ATOM    539 HD13 LEU B  15      -1.149  -0.995   1.585  1.00  1.90           H  
ATOM    540 HD21 LEU B  15      -3.104  -0.704  -1.637  1.00  0.83           H  
ATOM    541 HD22 LEU B  15      -3.364   0.995  -1.414  1.00  1.55           H  
ATOM    542 HD23 LEU B  15      -1.759   0.391  -1.776  1.00  1.28           H  
ATOM    543  N   TYR B  16      -6.013  -0.103   2.751  1.00  0.33           N  
ATOM    544  CA  TYR B  16      -7.421  -0.276   3.188  1.00  0.40           C  
ATOM    545  C   TYR B  16      -8.189   0.994   3.539  1.00  0.36           C  
ATOM    546  O   TYR B  16      -9.216   1.368   3.023  1.00  0.42           O  
ATOM    547  CB  TYR B  16      -7.410  -1.203   4.413  1.00  0.55           C  
ATOM    548  CG  TYR B  16      -8.240  -2.377   4.047  1.00  0.10           C  
ATOM    549  CD1 TYR B  16      -9.584  -2.284   4.200  1.00  1.28           C  
ATOM    550  CD2 TYR B  16      -7.671  -3.510   3.548  1.00  1.39           C  
ATOM    551  CE1 TYR B  16     -10.383  -3.324   3.853  1.00  1.10           C  
ATOM    552  CE2 TYR B  16      -8.469  -4.564   3.196  1.00  1.73           C  
ATOM    553  CZ  TYR B  16      -9.839  -4.482   3.345  1.00  0.78           C  
ATOM    554  OH  TYR B  16     -10.662  -5.527   2.996  1.00  1.21           O  
ATOM    555  H   TYR B  16      -5.381  -0.806   2.982  1.00  0.26           H  
ATOM    556  HA  TYR B  16      -7.937  -0.711   2.350  1.00  0.38           H  
ATOM    557  HB2 TYR B  16      -6.427  -1.542   4.677  1.00  0.88           H  
ATOM    558  HB3 TYR B  16      -7.846  -0.733   5.283  1.00  0.77           H  
ATOM    559  HD1 TYR B  16     -10.028  -1.380   4.596  1.00  2.44           H  
ATOM    560  HD2 TYR B  16      -6.599  -3.564   3.435  1.00  2.31           H  
ATOM    561  HE1 TYR B  16     -11.438  -3.178   3.994  1.00  2.06           H  
ATOM    562  HE2 TYR B  16      -7.996  -5.442   2.804  1.00  2.89           H  
ATOM    563  HH  TYR B  16     -11.515  -5.097   2.882  1.00  1.40           H  
ATOM    564  N   LEU B  17      -7.579   1.633   4.464  1.00  0.39           N  
ATOM    565  CA  LEU B  17      -8.155   2.905   4.987  1.00  0.39           C  
ATOM    566  C   LEU B  17      -7.848   4.106   4.168  1.00  0.44           C  
ATOM    567  O   LEU B  17      -8.691   4.926   3.870  1.00  0.48           O  
ATOM    568  CB  LEU B  17      -7.610   3.205   6.370  1.00  0.44           C  
ATOM    569  CG  LEU B  17      -7.396   1.971   7.137  1.00  0.54           C  
ATOM    570  CD1 LEU B  17      -6.751   2.301   8.481  1.00  0.84           C  
ATOM    571  CD2 LEU B  17      -8.719   1.236   7.388  1.00  1.30           C  
ATOM    572  H   LEU B  17      -6.741   1.233   4.789  1.00  0.42           H  
ATOM    573  HA  LEU B  17      -9.232   2.805   4.939  1.00  0.37           H  
ATOM    574  HB2 LEU B  17      -6.626   3.637   6.216  1.00  0.64           H  
ATOM    575  HB3 LEU B  17      -8.251   3.905   6.861  1.00  0.85           H  
ATOM    576  HG  LEU B  17      -6.717   1.513   6.434  1.00  0.92           H  
ATOM    577 HD11 LEU B  17      -7.384   2.958   9.059  1.00  1.61           H  
ATOM    578 HD12 LEU B  17      -6.592   1.391   9.042  1.00  1.76           H  
ATOM    579 HD13 LEU B  17      -5.793   2.778   8.330  1.00  1.12           H  
ATOM    580 HD21 LEU B  17      -9.406   1.863   7.940  1.00  1.32           H  
ATOM    581 HD22 LEU B  17      -9.193   0.962   6.454  1.00  1.66           H  
ATOM    582 HD23 LEU B  17      -8.545   0.334   7.953  1.00  2.10           H  
ATOM    583  N   VAL B  18      -6.598   4.165   3.839  1.00  0.52           N  
ATOM    584  CA  VAL B  18      -6.163   5.310   3.046  1.00  0.68           C  
ATOM    585  C   VAL B  18      -6.993   5.493   1.760  1.00  0.74           C  
ATOM    586  O   VAL B  18      -7.433   6.556   1.378  1.00  0.89           O  
ATOM    587  CB  VAL B  18      -4.653   5.146   2.698  1.00  0.71           C  
ATOM    588  CG1 VAL B  18      -4.237   6.275   1.732  1.00  0.84           C  
ATOM    589  CG2 VAL B  18      -3.817   5.348   3.974  1.00  0.75           C  
ATOM    590  H   VAL B  18      -5.969   3.467   4.100  1.00  0.54           H  
ATOM    591  HA  VAL B  18      -6.313   6.072   3.761  1.00  0.84           H  
ATOM    592  HB  VAL B  18      -4.488   4.167   2.263  1.00  0.68           H  
ATOM    593 HG11 VAL B  18      -4.440   7.240   2.177  1.00  1.36           H  
ATOM    594 HG12 VAL B  18      -3.190   6.226   1.490  1.00  1.94           H  
ATOM    595 HG13 VAL B  18      -4.794   6.218   0.806  1.00  0.77           H  
ATOM    596 HG21 VAL B  18      -4.108   4.634   4.730  1.00  1.47           H  
ATOM    597 HG22 VAL B  18      -2.767   5.218   3.765  1.00  1.41           H  
ATOM    598 HG23 VAL B  18      -3.971   6.342   4.371  1.00  0.94           H  
ATOM    599  N   CYS B  19      -7.134   4.347   1.171  1.00  0.67           N  
ATOM    600  CA  CYS B  19      -7.859   4.108  -0.108  1.00  0.69           C  
ATOM    601  C   CYS B  19      -8.775   2.863  -0.288  1.00  0.55           C  
ATOM    602  O   CYS B  19      -9.637   2.864  -1.144  1.00  0.74           O  
ATOM    603  CB  CYS B  19      -6.806   4.059  -1.132  1.00  0.72           C  
ATOM    604  SG  CYS B  19      -7.437   3.882  -2.802  1.00  0.56           S  
ATOM    605  H   CYS B  19      -6.725   3.590   1.619  1.00  0.61           H  
ATOM    606  HA  CYS B  19      -8.488   4.963  -0.323  1.00  0.81           H  
ATOM    607  HB2 CYS B  19      -6.182   4.929  -1.067  1.00  0.73           H  
ATOM    608  HB3 CYS B  19      -6.209   3.176  -0.921  1.00  0.90           H  
ATOM    609  N   GLY B  20      -8.555   1.848   0.502  1.00  0.51           N  
ATOM    610  CA  GLY B  20      -9.335   0.547   0.440  1.00  0.39           C  
ATOM    611  C   GLY B  20     -10.739   0.658  -0.005  1.00  0.49           C  
ATOM    612  O   GLY B  20     -10.972   0.453  -1.179  1.00  1.05           O  
ATOM    613  H   GLY B  20      -7.872   1.968   1.183  1.00  0.69           H  
ATOM    614  HA2 GLY B  20      -8.848  -0.080  -0.279  1.00  0.45           H  
ATOM    615  HA3 GLY B  20      -9.367   0.030   1.376  1.00  0.27           H  
ATOM    616  N   GLU B  21     -11.539   0.955   0.982  1.00  0.10           N  
ATOM    617  CA  GLU B  21     -13.032   1.163   0.937  1.00  0.03           C  
ATOM    618  C   GLU B  21     -13.610   1.732  -0.406  1.00  0.56           C  
ATOM    619  O   GLU B  21     -14.287   2.737  -0.522  1.00  1.42           O  
ATOM    620  CB  GLU B  21     -13.237   2.021   2.248  1.00  0.58           C  
ATOM    621  CG  GLU B  21     -13.696   0.997   3.369  1.00  2.26           C  
ATOM    622  CD  GLU B  21     -12.697  -0.144   3.545  1.00  3.65           C  
ATOM    623  OE1 GLU B  21     -11.638   0.166   4.044  1.00  4.18           O  
ATOM    624  OE2 GLU B  21     -13.050  -1.247   3.169  1.00  4.54           O  
ATOM    625  H   GLU B  21     -11.093   1.050   1.858  1.00  0.45           H  
ATOM    626  HA  GLU B  21     -13.502   0.200   1.081  1.00  0.40           H  
ATOM    627  HB2 GLU B  21     -12.282   2.432   2.585  1.00  0.72           H  
ATOM    628  HB3 GLU B  21     -13.913   2.850   2.133  1.00  1.15           H  
ATOM    629  HG2 GLU B  21     -13.764   1.490   4.325  1.00  3.04           H  
ATOM    630  HG3 GLU B  21     -14.653   0.558   3.138  1.00  2.26           H  
ATOM    631  N   ARG B  22     -13.259   0.957  -1.389  1.00  0.05           N  
ATOM    632  CA  ARG B  22     -13.552   1.076  -2.854  1.00  0.17           C  
ATOM    633  C   ARG B  22     -13.436  -0.345  -3.502  1.00  0.09           C  
ATOM    634  O   ARG B  22     -14.340  -0.833  -4.148  1.00  0.11           O  
ATOM    635  CB  ARG B  22     -12.502   2.032  -3.516  1.00  0.39           C  
ATOM    636  CG  ARG B  22     -12.464   3.408  -2.831  1.00  1.36           C  
ATOM    637  CD  ARG B  22     -11.577   4.391  -3.616  1.00  1.89           C  
ATOM    638  NE  ARG B  22     -10.183   3.827  -3.676  1.00  1.87           N  
ATOM    639  CZ  ARG B  22      -9.469   3.854  -4.716  1.00  1.59           C  
ATOM    640  NH1 ARG B  22      -9.597   2.920  -5.525  1.00  0.53           N  
ATOM    641  NH2 ARG B  22      -8.684   4.806  -4.872  1.00  2.59           N  
ATOM    642  H   ARG B  22     -12.733   0.192  -1.090  1.00  0.72           H  
ATOM    643  HA  ARG B  22     -14.564   1.428  -2.995  1.00  0.35           H  
ATOM    644  HB2 ARG B  22     -11.521   1.591  -3.395  1.00  1.54           H  
ATOM    645  HB3 ARG B  22     -12.716   2.136  -4.568  1.00  1.13           H  
ATOM    646  HG2 ARG B  22     -13.465   3.801  -2.704  1.00  1.77           H  
ATOM    647  HG3 ARG B  22     -12.036   3.291  -1.840  1.00  2.09           H  
ATOM    648  HD2 ARG B  22     -11.971   4.560  -4.611  1.00  1.85           H  
ATOM    649  HD3 ARG B  22     -11.544   5.344  -3.095  1.00  2.73           H  
ATOM    650  HE  ARG B  22      -9.773   3.417  -2.875  1.00  2.38           H  
ATOM    651 HH11 ARG B  22     -10.250   2.222  -5.289  1.00  0.24           H  
ATOM    652 HH12 ARG B  22      -9.046   2.916  -6.349  1.00  0.82           H  
ATOM    653 HH21 ARG B  22      -8.647   5.502  -4.156  1.00  3.43           H  
ATOM    654 HH22 ARG B  22      -8.064   4.960  -5.635  1.00  2.73           H  
ATOM    655  N   GLY B  23     -12.291  -0.952  -3.287  1.00  0.15           N  
ATOM    656  CA  GLY B  23     -11.919  -2.326  -3.801  1.00  0.29           C  
ATOM    657  C   GLY B  23     -10.614  -2.670  -3.075  1.00  0.57           C  
ATOM    658  O   GLY B  23     -10.283  -1.950  -2.152  1.00  1.42           O  
ATOM    659  H   GLY B  23     -11.594  -0.510  -2.737  1.00  0.26           H  
ATOM    660  HA2 GLY B  23     -12.674  -3.051  -3.544  1.00  0.48           H  
ATOM    661  HA3 GLY B  23     -11.755  -2.304  -4.867  1.00  0.18           H  
ATOM    662  N   PHE B  24      -9.871  -3.685  -3.412  1.00  0.43           N  
ATOM    663  CA  PHE B  24      -8.620  -3.888  -2.601  1.00  0.37           C  
ATOM    664  C   PHE B  24      -7.452  -4.809  -3.126  1.00  0.87           C  
ATOM    665  O   PHE B  24      -7.146  -5.805  -2.499  1.00  1.37           O  
ATOM    666  CB  PHE B  24      -9.067  -4.384  -1.170  1.00  0.52           C  
ATOM    667  CG  PHE B  24      -7.864  -3.957  -0.355  1.00  0.52           C  
ATOM    668  CD1 PHE B  24      -7.670  -2.610  -0.208  1.00  1.50           C  
ATOM    669  CD2 PHE B  24      -6.959  -4.848   0.157  1.00  2.12           C  
ATOM    670  CE1 PHE B  24      -6.579  -2.141   0.437  1.00  1.71           C  
ATOM    671  CE2 PHE B  24      -5.850  -4.384   0.812  1.00  2.02           C  
ATOM    672  CZ  PHE B  24      -5.675  -3.030   0.941  1.00  0.71           C  
ATOM    673  H   PHE B  24     -10.123  -4.245  -4.177  1.00  0.99           H  
ATOM    674  HA  PHE B  24      -8.194  -2.890  -2.462  1.00  0.49           H  
ATOM    675  HB2 PHE B  24      -9.948  -3.880  -0.796  1.00  0.73           H  
ATOM    676  HB3 PHE B  24      -9.193  -5.455  -1.117  1.00  0.81           H  
ATOM    677  HD1 PHE B  24      -8.398  -1.921  -0.613  1.00  2.78           H  
ATOM    678  HD2 PHE B  24      -7.128  -5.904   0.037  1.00  3.54           H  
ATOM    679  HE1 PHE B  24      -6.442  -1.078   0.539  1.00  3.12           H  
ATOM    680  HE2 PHE B  24      -5.127  -5.077   1.219  1.00  3.33           H  
ATOM    681  HZ  PHE B  24      -4.819  -2.650   1.430  1.00  0.86           H  
ATOM    682  N   TYR B  25      -6.848  -4.477  -4.229  1.00  1.24           N  
ATOM    683  CA  TYR B  25      -5.696  -5.203  -4.918  1.00  1.71           C  
ATOM    684  C   TYR B  25      -4.858  -6.395  -4.284  1.00  1.69           C  
ATOM    685  O   TYR B  25      -3.669  -6.503  -4.506  1.00  2.47           O  
ATOM    686  CB  TYR B  25      -4.718  -4.073  -5.351  1.00  2.21           C  
ATOM    687  CG  TYR B  25      -3.726  -3.671  -4.231  1.00  2.16           C  
ATOM    688  CD1 TYR B  25      -4.112  -3.385  -2.925  1.00  1.23           C  
ATOM    689  CD2 TYR B  25      -2.385  -3.604  -4.557  1.00  3.36           C  
ATOM    690  CE1 TYR B  25      -3.154  -3.043  -1.971  1.00  1.17           C  
ATOM    691  CE2 TYR B  25      -1.451  -3.264  -3.602  1.00  3.45           C  
ATOM    692  CZ  TYR B  25      -1.833  -2.992  -2.342  1.00  2.29           C  
ATOM    693  OH  TYR B  25      -0.815  -2.680  -1.489  1.00  2.49           O  
ATOM    694  H   TYR B  25      -7.181  -3.664  -4.675  1.00  1.51           H  
ATOM    695  HA  TYR B  25      -6.104  -5.606  -5.835  1.00  1.96           H  
ATOM    696  HB2 TYR B  25      -4.164  -4.393  -6.219  1.00  2.55           H  
ATOM    697  HB3 TYR B  25      -5.291  -3.207  -5.631  1.00  2.37           H  
ATOM    698  HD1 TYR B  25      -5.158  -3.427  -2.659  1.00  1.29           H  
ATOM    699  HD2 TYR B  25      -2.075  -3.822  -5.568  1.00  4.30           H  
ATOM    700  HE1 TYR B  25      -3.418  -2.805  -0.941  1.00  0.86           H  
ATOM    701  HE2 TYR B  25      -0.394  -3.184  -3.792  1.00  4.46           H  
ATOM    702  HH  TYR B  25      -0.765  -1.721  -1.564  1.00  2.49           H  
ATOM    703  N   THR B  26      -5.452  -7.282  -3.541  1.00  1.04           N  
ATOM    704  CA  THR B  26      -4.746  -8.468  -2.875  1.00  0.99           C  
ATOM    705  C   THR B  26      -3.181  -8.519  -2.828  1.00  0.72           C  
ATOM    706  O   THR B  26      -2.571  -9.432  -3.349  1.00  0.83           O  
ATOM    707  CB  THR B  26      -5.263  -9.752  -3.562  1.00  1.48           C  
ATOM    708  OG1 THR B  26      -5.045  -9.541  -4.944  1.00  1.96           O  
ATOM    709  CG2 THR B  26      -6.775  -9.803  -3.557  1.00  1.47           C  
ATOM    710  H   THR B  26      -6.413  -7.159  -3.425  1.00  0.98           H  
ATOM    711  HA  THR B  26      -5.075  -8.522  -1.851  1.00  0.90           H  
ATOM    712  HB  THR B  26      -4.782 -10.667  -3.230  1.00  1.68           H  
ATOM    713  HG1 THR B  26      -4.346  -8.879  -5.031  1.00  1.95           H  
ATOM    714 HG21 THR B  26      -7.159  -9.784  -2.549  1.00  0.71           H  
ATOM    715 HG22 THR B  26      -7.175  -8.964  -4.106  1.00  1.97           H  
ATOM    716 HG23 THR B  26      -7.092 -10.708  -4.047  1.00  2.08           H  
ATOM    717  N   PRO B  27      -2.565  -7.537  -2.201  1.00  0.59           N  
ATOM    718  CA  PRO B  27      -1.071  -7.419  -2.086  1.00  0.55           C  
ATOM    719  C   PRO B  27      -0.193  -8.664  -1.730  1.00  0.38           C  
ATOM    720  O   PRO B  27       0.364  -8.788  -0.657  1.00  1.25           O  
ATOM    721  CB  PRO B  27      -0.896  -6.236  -1.081  1.00  0.86           C  
ATOM    722  CG  PRO B  27      -2.250  -6.185  -0.361  1.00  0.63           C  
ATOM    723  CD  PRO B  27      -3.234  -6.406  -1.504  1.00  0.94           C  
ATOM    724  HA  PRO B  27      -0.733  -7.087  -3.053  1.00  0.92           H  
ATOM    725  HB2 PRO B  27      -0.101  -6.431  -0.375  1.00  1.25           H  
ATOM    726  HB3 PRO B  27      -0.695  -5.304  -1.593  1.00  1.25           H  
ATOM    727  HG2 PRO B  27      -2.302  -6.989   0.359  1.00  0.87           H  
ATOM    728  HG3 PRO B  27      -2.389  -5.224   0.117  1.00  0.89           H  
ATOM    729  HD2 PRO B  27      -4.225  -6.664  -1.159  1.00  1.50           H  
ATOM    730  HD3 PRO B  27      -3.276  -5.561  -2.174  1.00  1.39           H  
ATOM    731  N   LYS B  28      -0.093  -9.563  -2.662  1.00  0.61           N  
ATOM    732  CA  LYS B  28       0.684 -10.801  -2.542  1.00  0.88           C  
ATOM    733  C   LYS B  28       1.950 -10.886  -3.441  1.00  1.34           C  
ATOM    734  O   LYS B  28       1.868 -11.219  -4.605  1.00  2.25           O  
ATOM    735  CB  LYS B  28      -0.345 -11.943  -2.798  1.00  1.18           C  
ATOM    736  CG  LYS B  28       0.404 -13.297  -2.983  1.00  1.42           C  
ATOM    737  CD  LYS B  28       0.327 -13.587  -4.496  1.00  2.21           C  
ATOM    738  CE  LYS B  28       1.409 -14.555  -5.001  1.00  2.95           C  
ATOM    739  NZ  LYS B  28       2.698 -13.825  -4.963  1.00  3.20           N  
ATOM    740  H   LYS B  28      -0.556  -9.442  -3.489  1.00  1.28           H  
ATOM    741  HA  LYS B  28       0.975 -10.912  -1.550  1.00  0.73           H  
ATOM    742  HB2 LYS B  28      -1.005 -11.995  -1.942  1.00  1.76           H  
ATOM    743  HB3 LYS B  28      -0.956 -11.679  -3.652  1.00  1.64           H  
ATOM    744  HG2 LYS B  28       1.429 -13.247  -2.630  1.00  1.68           H  
ATOM    745  HG3 LYS B  28      -0.106 -14.067  -2.416  1.00  1.81           H  
ATOM    746  HD2 LYS B  28      -0.661 -13.977  -4.662  1.00  2.66           H  
ATOM    747  HD3 LYS B  28       0.384 -12.653  -5.035  1.00  2.36           H  
ATOM    748  HE2 LYS B  28       1.453 -15.430  -4.361  1.00  3.21           H  
ATOM    749  HE3 LYS B  28       1.186 -14.874  -6.015  1.00  3.36           H  
ATOM    750  HZ1 LYS B  28       2.605 -12.846  -4.615  1.00  2.43           H  
ATOM    751  HZ2 LYS B  28       3.435 -14.168  -4.310  1.00  3.86           H  
ATOM    752  HZ3 LYS B  28       3.226 -13.637  -5.841  1.00  3.73           H  
ATOM    753  N   THR B  29       3.084 -10.563  -2.889  1.00  0.75           N  
ATOM    754  CA  THR B  29       4.378 -10.625  -3.654  1.00  1.14           C  
ATOM    755  C   THR B  29       4.524 -12.079  -4.166  1.00  2.02           C  
ATOM    756  O   THR B  29       4.471 -12.968  -3.331  1.00  3.11           O  
ATOM    757  CB  THR B  29       5.612 -10.296  -2.742  1.00  0.59           C  
ATOM    758  OG1 THR B  29       5.422 -11.032  -1.546  1.00  1.88           O  
ATOM    759  CG2 THR B  29       5.632  -8.911  -2.179  1.00  1.45           C  
ATOM    760  OXT THR B  29       4.659 -12.295  -5.352  1.00  2.38           O  
ATOM    761  H   THR B  29       3.109 -10.267  -1.971  1.00  0.35           H  
ATOM    762  HA  THR B  29       4.326  -9.927  -4.465  1.00  1.49           H  
ATOM    763  HB  THR B  29       6.554 -10.551  -3.216  1.00  1.64           H  
ATOM    764  HG1 THR B  29       5.092 -11.887  -1.869  1.00  2.27           H  
ATOM    765 HG21 THR B  29       4.749  -8.749  -1.588  1.00  1.97           H  
ATOM    766 HG22 THR B  29       6.500  -8.815  -1.546  1.00  1.66           H  
ATOM    767 HG23 THR B  29       5.698  -8.197  -2.982  1.00  2.62           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       7.213  -8.249  -6.898  1.00  2.79           N  
ATOM      2  CA  GLY A   1       6.205  -7.462  -7.664  1.00  2.36           C  
ATOM      3  C   GLY A   1       5.556  -6.314  -6.851  1.00  1.90           C  
ATOM      4  O   GLY A   1       6.156  -5.594  -6.083  1.00  1.47           O  
ATOM      5  H1  GLY A   1       7.343  -7.776  -5.982  1.00  2.87           H  
ATOM      6  H2  GLY A   1       6.880  -9.210  -6.698  1.00  3.31           H  
ATOM      7  H3  GLY A   1       8.130  -8.271  -7.383  1.00  2.89           H  
ATOM      8  HA2 GLY A   1       6.683  -7.015  -8.522  1.00  2.14           H  
ATOM      9  HA3 GLY A   1       5.422  -8.124  -7.996  1.00  2.70           H  
ATOM     10  N   ILE A   2       4.283  -6.153  -7.049  1.00  1.99           N  
ATOM     11  CA  ILE A   2       3.479  -5.091  -6.345  1.00  1.61           C  
ATOM     12  C   ILE A   2       3.847  -4.798  -4.832  1.00  1.04           C  
ATOM     13  O   ILE A   2       4.177  -3.683  -4.437  1.00  0.80           O  
ATOM     14  CB  ILE A   2       2.008  -5.575  -6.587  1.00  1.83           C  
ATOM     15  CG1 ILE A   2       1.018  -4.532  -6.136  1.00  1.41           C  
ATOM     16  CG2 ILE A   2       1.684  -6.878  -5.829  1.00  2.10           C  
ATOM     17  CD1 ILE A   2       1.049  -3.307  -7.094  1.00  1.32           C  
ATOM     18  H   ILE A   2       3.825  -6.748  -7.671  1.00  2.34           H  
ATOM     19  HA  ILE A   2       3.636  -4.160  -6.867  1.00  1.72           H  
ATOM     20  HB  ILE A   2       1.872  -5.742  -7.648  1.00  2.27           H  
ATOM     21 HG12 ILE A   2       0.020  -4.948  -6.077  1.00  1.99           H  
ATOM     22 HG13 ILE A   2       1.332  -4.236  -5.146  1.00  1.47           H  
ATOM     23 HG21 ILE A   2       2.371  -7.669  -6.102  1.00  2.80           H  
ATOM     24 HG22 ILE A   2       1.739  -6.735  -4.761  1.00  2.34           H  
ATOM     25 HG23 ILE A   2       0.683  -7.208  -6.066  1.00  2.06           H  
ATOM     26 HD11 ILE A   2       0.826  -3.607  -8.110  1.00  2.59           H  
ATOM     27 HD12 ILE A   2       0.309  -2.580  -6.795  1.00  0.98           H  
ATOM     28 HD13 ILE A   2       2.011  -2.815  -7.085  1.00  1.85           H  
ATOM     29  N   VAL A   3       3.789  -5.778  -3.969  1.00  1.02           N  
ATOM     30  CA  VAL A   3       4.154  -5.430  -2.559  1.00  0.70           C  
ATOM     31  C   VAL A   3       5.678  -5.239  -2.408  1.00  0.64           C  
ATOM     32  O   VAL A   3       6.102  -4.364  -1.672  1.00  0.64           O  
ATOM     33  CB  VAL A   3       3.605  -6.550  -1.646  1.00  1.36           C  
ATOM     34  CG1 VAL A   3       4.447  -7.780  -1.713  1.00  1.76           C  
ATOM     35  CG2 VAL A   3       3.584  -6.049  -0.213  1.00  2.83           C  
ATOM     36  H   VAL A   3       3.489  -6.679  -4.238  1.00  1.42           H  
ATOM     37  HA  VAL A   3       3.624  -4.541  -2.247  1.00  0.48           H  
ATOM     38  HB  VAL A   3       2.598  -6.790  -1.961  1.00  1.23           H  
ATOM     39 HG11 VAL A   3       4.461  -8.058  -2.748  1.00  1.43           H  
ATOM     40 HG12 VAL A   3       5.459  -7.593  -1.381  1.00  2.88           H  
ATOM     41 HG13 VAL A   3       4.025  -8.576  -1.120  1.00  2.21           H  
ATOM     42 HG21 VAL A   3       4.582  -5.757   0.081  1.00  3.62           H  
ATOM     43 HG22 VAL A   3       2.938  -5.188  -0.114  1.00  3.33           H  
ATOM     44 HG23 VAL A   3       3.237  -6.828   0.448  1.00  3.15           H  
ATOM     45  N   GLU A   4       6.466  -6.044  -3.099  1.00  0.68           N  
ATOM     46  CA  GLU A   4       7.966  -5.919  -3.021  1.00  0.68           C  
ATOM     47  C   GLU A   4       8.204  -4.386  -3.150  1.00  0.59           C  
ATOM     48  O   GLU A   4       8.976  -3.758  -2.453  1.00  0.53           O  
ATOM     49  CB  GLU A   4       8.623  -6.733  -4.189  1.00  0.77           C  
ATOM     50  CG  GLU A   4       9.023  -5.879  -5.479  1.00  1.07           C  
ATOM     51  CD  GLU A   4       9.261  -6.750  -6.680  1.00  1.68           C  
ATOM     52  OE1 GLU A   4       9.802  -7.822  -6.519  1.00  2.63           O  
ATOM     53  OE2 GLU A   4       8.851  -6.337  -7.742  1.00  1.59           O  
ATOM     54  H   GLU A   4       6.074  -6.727  -3.670  1.00  0.74           H  
ATOM     55  HA  GLU A   4       8.269  -6.340  -2.076  1.00  0.72           H  
ATOM     56  HB2 GLU A   4       9.538  -7.165  -3.807  1.00  1.78           H  
ATOM     57  HB3 GLU A   4       7.979  -7.562  -4.420  1.00  1.16           H  
ATOM     58  HG2 GLU A   4       8.301  -5.139  -5.760  1.00  1.33           H  
ATOM     59  HG3 GLU A   4       9.956  -5.370  -5.301  1.00  2.27           H  
ATOM     60  N   GLN A   5       7.468  -3.844  -4.094  1.00  0.66           N  
ATOM     61  CA  GLN A   5       7.481  -2.404  -4.411  1.00  0.71           C  
ATOM     62  C   GLN A   5       7.031  -1.675  -3.123  1.00  0.60           C  
ATOM     63  O   GLN A   5       7.822  -0.890  -2.632  1.00  0.59           O  
ATOM     64  CB  GLN A   5       6.540  -2.226  -5.650  1.00  1.09           C  
ATOM     65  CG  GLN A   5       6.706  -0.803  -6.260  1.00  0.86           C  
ATOM     66  CD  GLN A   5       6.047   0.238  -5.384  1.00  0.96           C  
ATOM     67  OE1 GLN A   5       4.957   0.700  -5.614  1.00  2.24           O  
ATOM     68  NE2 GLN A   5       6.643   0.667  -4.342  1.00  1.11           N  
ATOM     69  H   GLN A   5       6.901  -4.437  -4.615  1.00  0.81           H  
ATOM     70  HA  GLN A   5       8.463  -2.082  -4.645  1.00  0.64           H  
ATOM     71  HB2 GLN A   5       6.767  -2.990  -6.384  1.00  1.40           H  
ATOM     72  HB3 GLN A   5       5.511  -2.333  -5.363  1.00  1.29           H  
ATOM     73  HG2 GLN A   5       7.746  -0.538  -6.372  1.00  1.14           H  
ATOM     74  HG3 GLN A   5       6.231  -0.754  -7.227  1.00  1.61           H  
ATOM     75 HE21 GLN A   5       7.530   0.348  -4.092  1.00  1.37           H  
ATOM     76 HE22 GLN A   5       6.182   1.327  -3.792  1.00  1.92           H  
ATOM     77  N   CYS A   6       5.851  -1.904  -2.595  1.00  0.55           N  
ATOM     78  CA  CYS A   6       5.526  -1.131  -1.318  1.00  0.50           C  
ATOM     79  C   CYS A   6       6.322  -1.519  -0.062  1.00  0.47           C  
ATOM     80  O   CYS A   6       6.050  -0.932   0.961  1.00  0.53           O  
ATOM     81  CB  CYS A   6       4.010  -1.235  -1.012  1.00  0.30           C  
ATOM     82  SG  CYS A   6       3.187   0.313  -0.520  1.00  0.38           S  
ATOM     83  H   CYS A   6       5.241  -2.542  -3.040  1.00  0.58           H  
ATOM     84  HA  CYS A   6       5.769  -0.091  -1.377  1.00  0.67           H  
ATOM     85  HB2 CYS A   6       3.498  -1.686  -1.836  1.00  0.47           H  
ATOM     86  HB3 CYS A   6       3.890  -1.901  -0.165  1.00  0.54           H  
ATOM     87  N   CYS A   7       7.236  -2.459  -0.088  1.00  0.90           N  
ATOM     88  CA  CYS A   7       8.010  -2.784   1.141  1.00  1.19           C  
ATOM     89  C   CYS A   7       9.564  -2.582   0.988  1.00  1.16           C  
ATOM     90  O   CYS A   7      10.230  -2.189   1.924  1.00  1.37           O  
ATOM     91  CB  CYS A   7       7.640  -4.224   1.582  1.00  1.29           C  
ATOM     92  SG  CYS A   7       8.364  -5.735   0.917  1.00  1.44           S  
ATOM     93  H   CYS A   7       7.381  -2.959  -0.896  1.00  1.15           H  
ATOM     94  HA  CYS A   7       7.684  -2.094   1.860  1.00  1.58           H  
ATOM     95  HB2 CYS A   7       7.763  -4.270   2.654  1.00  2.50           H  
ATOM     96  HB3 CYS A   7       6.579  -4.313   1.388  1.00  1.55           H  
ATOM     97  N   THR A   8      10.158  -2.825  -0.147  1.00  0.99           N  
ATOM     98  CA  THR A   8      11.666  -2.638  -0.373  1.00  1.04           C  
ATOM     99  C   THR A   8      12.462  -1.552   0.382  1.00  1.59           C  
ATOM    100  O   THR A   8      13.382  -1.810   1.124  1.00  2.04           O  
ATOM    101  CB  THR A   8      11.975  -2.369  -1.899  1.00  1.84           C  
ATOM    102  OG1 THR A   8      13.334  -1.938  -1.974  1.00  3.47           O  
ATOM    103  CG2 THR A   8      11.355  -1.082  -2.477  1.00  2.95           C  
ATOM    104  H   THR A   8       9.596  -3.145  -0.880  1.00  0.87           H  
ATOM    105  HA  THR A   8      12.142  -3.571  -0.113  1.00  1.59           H  
ATOM    106  HB  THR A   8      11.801  -3.239  -2.529  1.00  1.46           H  
ATOM    107  HG1 THR A   8      13.814  -2.081  -1.141  1.00  3.54           H  
ATOM    108 HG21 THR A   8      10.285  -1.118  -2.341  1.00  3.48           H  
ATOM    109 HG22 THR A   8      11.746  -0.166  -2.061  1.00  3.65           H  
ATOM    110 HG23 THR A   8      11.571  -1.021  -3.526  1.00  3.30           H  
ATOM    111  N   SER A   9      12.053  -0.352   0.103  1.00  2.24           N  
ATOM    112  CA  SER A   9      12.611   0.908   0.638  1.00  3.14           C  
ATOM    113  C   SER A   9      11.432   1.765   1.092  1.00  2.74           C  
ATOM    114  O   SER A   9      11.054   1.571   2.221  1.00  3.82           O  
ATOM    115  CB  SER A   9      13.426   1.597  -0.490  1.00  4.19           C  
ATOM    116  OG  SER A   9      14.377   0.616  -0.895  1.00  4.70           O  
ATOM    117  H   SER A   9      11.307  -0.273  -0.489  1.00  2.28           H  
ATOM    118  HA  SER A   9      13.190   0.638   1.480  1.00  3.47           H  
ATOM    119  HB2 SER A   9      12.820   1.884  -1.340  1.00  4.03           H  
ATOM    120  HB3 SER A   9      13.951   2.464  -0.107  1.00  4.81           H  
ATOM    121  HG  SER A   9      13.970  -0.166  -1.302  1.00  4.44           H  
ATOM    122  N   ILE A  10      10.905   2.625   0.242  1.00  1.56           N  
ATOM    123  CA  ILE A  10       9.741   3.547   0.494  1.00  1.01           C  
ATOM    124  C   ILE A  10       8.639   3.505  -0.601  1.00  1.02           C  
ATOM    125  O   ILE A  10       8.941   3.390  -1.776  1.00  1.81           O  
ATOM    126  CB  ILE A  10      10.263   4.974   0.630  1.00  1.12           C  
ATOM    127  CG1 ILE A  10      10.523   5.346   2.078  1.00  1.53           C  
ATOM    128  CG2 ILE A  10       9.314   6.040   0.050  1.00  0.86           C  
ATOM    129  CD1 ILE A  10      11.473   4.335   2.671  1.00  1.58           C  
ATOM    130  H   ILE A  10      11.267   2.705  -0.635  1.00  1.61           H  
ATOM    131  HA  ILE A  10       9.336   3.244   1.406  1.00  0.76           H  
ATOM    132  HB  ILE A  10      11.184   4.930   0.095  1.00  1.44           H  
ATOM    133 HG12 ILE A  10      10.876   6.355   2.198  1.00  2.02           H  
ATOM    134 HG13 ILE A  10       9.576   5.248   2.602  1.00  1.52           H  
ATOM    135 HG21 ILE A  10       8.357   5.979   0.546  1.00  1.17           H  
ATOM    136 HG22 ILE A  10       9.734   7.022   0.195  1.00  1.63           H  
ATOM    137 HG23 ILE A  10       9.162   5.879  -1.009  1.00  0.77           H  
ATOM    138 HD11 ILE A  10      12.288   4.089   2.000  1.00  1.54           H  
ATOM    139 HD12 ILE A  10      11.848   4.624   3.632  1.00  2.86           H  
ATOM    140 HD13 ILE A  10      10.864   3.473   2.832  1.00  1.40           H  
ATOM    141  N   CYS A  11       7.401   3.604  -0.183  1.00  0.73           N  
ATOM    142  CA  CYS A  11       6.237   3.573  -1.147  1.00  0.98           C  
ATOM    143  C   CYS A  11       5.621   4.983  -1.273  1.00  1.41           C  
ATOM    144  O   CYS A  11       6.307   5.990  -1.304  1.00  2.20           O  
ATOM    145  CB  CYS A  11       5.190   2.522  -0.602  1.00  0.70           C  
ATOM    146  SG  CYS A  11       3.849   1.872  -1.633  1.00  1.30           S  
ATOM    147  H   CYS A  11       7.254   3.685   0.782  1.00  0.99           H  
ATOM    148  HA  CYS A  11       6.586   3.286  -2.130  1.00  1.30           H  
ATOM    149  HB2 CYS A  11       5.717   1.638  -0.310  1.00  0.58           H  
ATOM    150  HB3 CYS A  11       4.743   2.916   0.300  1.00  0.65           H  
ATOM    151  N   SER A  12       4.326   5.074  -1.346  1.00  1.04           N  
ATOM    152  CA  SER A  12       3.690   6.412  -1.468  1.00  1.51           C  
ATOM    153  C   SER A  12       2.186   6.472  -1.176  1.00  0.72           C  
ATOM    154  O   SER A  12       1.408   5.661  -1.613  1.00  0.45           O  
ATOM    155  CB  SER A  12       4.006   6.925  -2.901  1.00  2.49           C  
ATOM    156  OG  SER A  12       3.004   7.901  -3.185  1.00  2.83           O  
ATOM    157  H   SER A  12       3.770   4.274  -1.310  1.00  0.70           H  
ATOM    158  HA  SER A  12       4.185   7.075  -0.786  1.00  2.09           H  
ATOM    159  HB2 SER A  12       4.988   7.386  -2.912  1.00  2.79           H  
ATOM    160  HB3 SER A  12       4.010   6.131  -3.636  1.00  2.98           H  
ATOM    161  HG  SER A  12       2.725   7.738  -4.102  1.00  3.81           H  
ATOM    162  N   LEU A  13       1.813   7.434  -0.398  1.00  0.55           N  
ATOM    163  CA  LEU A  13       0.381   7.680  -0.011  1.00  0.76           C  
ATOM    164  C   LEU A  13      -0.518   7.505  -1.283  1.00  0.81           C  
ATOM    165  O   LEU A  13      -1.511   6.797  -1.348  1.00  1.10           O  
ATOM    166  CB  LEU A  13       0.373   9.116   0.584  1.00  1.08           C  
ATOM    167  CG  LEU A  13      -1.034   9.584   0.963  1.00  1.01           C  
ATOM    168  CD1 LEU A  13      -1.579   8.723   2.104  1.00  2.43           C  
ATOM    169  CD2 LEU A  13      -0.936  11.012   1.489  1.00  0.78           C  
ATOM    170  H   LEU A  13       2.532   7.979  -0.063  1.00  0.81           H  
ATOM    171  HA  LEU A  13       0.098   6.945   0.719  1.00  1.19           H  
ATOM    172  HB2 LEU A  13       0.986   9.111   1.471  1.00  2.22           H  
ATOM    173  HB3 LEU A  13       0.799   9.807  -0.128  1.00  1.47           H  
ATOM    174  HG  LEU A  13      -1.689   9.557   0.100  1.00  1.90           H  
ATOM    175 HD11 LEU A  13      -1.636   7.686   1.811  1.00  3.06           H  
ATOM    176 HD12 LEU A  13      -0.951   8.801   2.979  1.00  2.96           H  
ATOM    177 HD13 LEU A  13      -2.575   9.050   2.370  1.00  2.93           H  
ATOM    178 HD21 LEU A  13      -0.305  11.061   2.364  1.00  1.04           H  
ATOM    179 HD22 LEU A  13      -0.539  11.673   0.735  1.00  1.16           H  
ATOM    180 HD23 LEU A  13      -1.918  11.370   1.764  1.00  1.51           H  
ATOM    181  N   TYR A  14      -0.065   8.203  -2.288  1.00  0.79           N  
ATOM    182  CA  TYR A  14      -0.732   8.216  -3.634  1.00  1.33           C  
ATOM    183  C   TYR A  14      -0.657   6.756  -4.121  1.00  1.12           C  
ATOM    184  O   TYR A  14      -1.610   6.236  -4.663  1.00  1.45           O  
ATOM    185  CB  TYR A  14       0.047   9.201  -4.579  1.00  1.70           C  
ATOM    186  CG  TYR A  14       0.828  10.236  -3.755  1.00  1.63           C  
ATOM    187  CD1 TYR A  14       0.225  10.984  -2.764  1.00  2.53           C  
ATOM    188  CD2 TYR A  14       2.169  10.406  -3.994  1.00  0.86           C  
ATOM    189  CE1 TYR A  14       0.973  11.884  -2.023  1.00  2.77           C  
ATOM    190  CE2 TYR A  14       2.910  11.303  -3.255  1.00  1.15           C  
ATOM    191  CZ  TYR A  14       2.312  12.038  -2.270  1.00  2.12           C  
ATOM    192  OH  TYR A  14       3.070  12.912  -1.529  1.00  2.57           O  
ATOM    193  H   TYR A  14       0.746   8.725  -2.140  1.00  0.51           H  
ATOM    194  HA  TYR A  14      -1.777   8.484  -3.537  1.00  1.71           H  
ATOM    195  HB2 TYR A  14       0.730   8.656  -5.216  1.00  1.51           H  
ATOM    196  HB3 TYR A  14      -0.653   9.726  -5.214  1.00  2.47           H  
ATOM    197  HD1 TYR A  14      -0.836  10.860  -2.573  1.00  3.14           H  
ATOM    198  HD2 TYR A  14       2.636   9.825  -4.776  1.00  0.49           H  
ATOM    199  HE1 TYR A  14       0.502  12.472  -1.248  1.00  3.56           H  
ATOM    200  HE2 TYR A  14       3.961  11.429  -3.464  1.00  0.91           H  
ATOM    201  HH  TYR A  14       2.720  13.778  -1.796  1.00  2.89           H  
ATOM    202  N   GLN A  15       0.492   6.143  -3.915  1.00  0.69           N  
ATOM    203  CA  GLN A  15       0.687   4.703  -4.328  1.00  0.61           C  
ATOM    204  C   GLN A  15      -0.558   3.991  -3.768  1.00  0.30           C  
ATOM    205  O   GLN A  15      -1.404   3.595  -4.530  1.00  0.47           O  
ATOM    206  CB  GLN A  15       1.931   4.048  -3.674  1.00  0.62           C  
ATOM    207  CG  GLN A  15       2.632   3.156  -4.723  1.00  1.15           C  
ATOM    208  CD  GLN A  15       3.693   3.988  -5.392  1.00  1.49           C  
ATOM    209  OE1 GLN A  15       3.527   5.127  -5.762  1.00  2.29           O  
ATOM    210  NE2 GLN A  15       4.833   3.459  -5.572  1.00  1.53           N  
ATOM    211  H   GLN A  15       1.213   6.643  -3.489  1.00  0.61           H  
ATOM    212  HA  GLN A  15       0.727   4.613  -5.407  1.00  0.89           H  
ATOM    213  HB2 GLN A  15       2.598   4.821  -3.345  1.00  0.60           H  
ATOM    214  HB3 GLN A  15       1.683   3.448  -2.809  1.00  0.44           H  
ATOM    215  HG2 GLN A  15       3.112   2.307  -4.262  1.00  1.28           H  
ATOM    216  HG3 GLN A  15       1.968   2.800  -5.495  1.00  1.32           H  
ATOM    217 HE21 GLN A  15       4.986   2.534  -5.300  1.00  1.93           H  
ATOM    218 HE22 GLN A  15       5.531   4.000  -5.986  1.00  1.66           H  
ATOM    219  N   LEU A  16      -0.629   3.871  -2.457  1.00  0.15           N  
ATOM    220  CA  LEU A  16      -1.777   3.208  -1.757  1.00  0.55           C  
ATOM    221  C   LEU A  16      -3.081   3.495  -2.510  1.00  0.76           C  
ATOM    222  O   LEU A  16      -3.758   2.592  -2.950  1.00  0.76           O  
ATOM    223  CB  LEU A  16      -1.863   3.748  -0.308  1.00  0.88           C  
ATOM    224  CG  LEU A  16      -0.775   3.188   0.606  1.00  1.01           C  
ATOM    225  CD1 LEU A  16       0.585   3.792   0.345  1.00  1.82           C  
ATOM    226  CD2 LEU A  16      -1.169   3.544   2.030  1.00  1.17           C  
ATOM    227  H   LEU A  16       0.096   4.247  -1.927  1.00  0.20           H  
ATOM    228  HA  LEU A  16      -1.618   2.143  -1.761  1.00  0.58           H  
ATOM    229  HB2 LEU A  16      -1.789   4.823  -0.317  1.00  0.87           H  
ATOM    230  HB3 LEU A  16      -2.832   3.500   0.097  1.00  1.04           H  
ATOM    231  HG  LEU A  16      -0.684   2.127   0.432  1.00  1.40           H  
ATOM    232 HD11 LEU A  16       0.534   4.866   0.437  1.00  1.54           H  
ATOM    233 HD12 LEU A  16       1.296   3.417   1.065  1.00  2.44           H  
ATOM    234 HD13 LEU A  16       0.951   3.530  -0.632  1.00  2.74           H  
ATOM    235 HD21 LEU A  16      -1.242   4.616   2.132  1.00  1.73           H  
ATOM    236 HD22 LEU A  16      -2.127   3.113   2.280  1.00  1.00           H  
ATOM    237 HD23 LEU A  16      -0.428   3.177   2.722  1.00  2.01           H  
ATOM    238  N   GLU A  17      -3.364   4.762  -2.608  1.00  1.06           N  
ATOM    239  CA  GLU A  17      -4.588   5.249  -3.316  1.00  1.47           C  
ATOM    240  C   GLU A  17      -4.865   4.468  -4.650  1.00  1.64           C  
ATOM    241  O   GLU A  17      -5.833   3.747  -4.821  1.00  1.92           O  
ATOM    242  CB  GLU A  17      -4.326   6.762  -3.521  1.00  1.50           C  
ATOM    243  CG  GLU A  17      -5.660   7.535  -3.592  1.00  1.89           C  
ATOM    244  CD  GLU A  17      -6.553   7.180  -4.773  1.00  3.31           C  
ATOM    245  OE1 GLU A  17      -6.072   6.751  -5.798  1.00  3.70           O  
ATOM    246  OE2 GLU A  17      -7.740   7.350  -4.614  1.00  4.39           O  
ATOM    247  H   GLU A  17      -2.756   5.420  -2.204  1.00  1.06           H  
ATOM    248  HA  GLU A  17      -5.433   5.093  -2.677  1.00  1.66           H  
ATOM    249  HB2 GLU A  17      -3.719   7.150  -2.713  1.00  2.42           H  
ATOM    250  HB3 GLU A  17      -3.793   6.922  -4.448  1.00  1.15           H  
ATOM    251  HG2 GLU A  17      -6.207   7.365  -2.680  1.00  2.06           H  
ATOM    252  HG3 GLU A  17      -5.432   8.585  -3.664  1.00  2.11           H  
ATOM    253  N   ASN A  18      -3.938   4.654  -5.544  1.00  1.54           N  
ATOM    254  CA  ASN A  18      -3.922   4.043  -6.923  1.00  1.66           C  
ATOM    255  C   ASN A  18      -3.878   2.496  -6.945  1.00  1.49           C  
ATOM    256  O   ASN A  18      -4.487   1.797  -7.724  1.00  2.01           O  
ATOM    257  CB  ASN A  18      -2.684   4.599  -7.627  1.00  1.69           C  
ATOM    258  CG  ASN A  18      -2.722   6.106  -7.814  1.00  2.22           C  
ATOM    259  OD1 ASN A  18      -1.850   6.681  -8.418  1.00  2.12           O  
ATOM    260  ND2 ASN A  18      -3.665   6.842  -7.350  1.00  2.92           N  
ATOM    261  H   ASN A  18      -3.201   5.241  -5.265  1.00  1.41           H  
ATOM    262  HA  ASN A  18      -4.826   4.334  -7.443  1.00  1.92           H  
ATOM    263  HB2 ASN A  18      -1.820   4.378  -7.012  1.00  1.48           H  
ATOM    264  HB3 ASN A  18      -2.530   4.129  -8.584  1.00  1.75           H  
ATOM    265 HD21 ASN A  18      -4.427   6.494  -6.838  1.00  3.14           H  
ATOM    266 HD22 ASN A  18      -3.602   7.795  -7.525  1.00  3.28           H  
ATOM    267  N   TYR A  19      -3.088   2.075  -6.025  1.00  0.74           N  
ATOM    268  CA  TYR A  19      -2.724   0.673  -5.678  1.00  0.42           C  
ATOM    269  C   TYR A  19      -3.825  -0.151  -4.960  1.00  0.59           C  
ATOM    270  O   TYR A  19      -3.821  -1.361  -5.043  1.00  0.90           O  
ATOM    271  CB  TYR A  19      -1.448   0.958  -4.897  1.00  0.59           C  
ATOM    272  CG  TYR A  19      -0.574  -0.155  -4.413  1.00  1.16           C  
ATOM    273  CD1 TYR A  19      -0.837  -1.470  -4.633  1.00  2.27           C  
ATOM    274  CD2 TYR A  19       0.543   0.212  -3.700  1.00  1.78           C  
ATOM    275  CE1 TYR A  19       0.012  -2.413  -4.140  1.00  3.07           C  
ATOM    276  CE2 TYR A  19       1.389  -0.741  -3.212  1.00  2.37           C  
ATOM    277  CZ  TYR A  19       1.127  -2.070  -3.430  1.00  2.85           C  
ATOM    278  OH  TYR A  19       1.947  -3.067  -2.966  1.00  3.72           O  
ATOM    279  H   TYR A  19      -2.681   2.784  -5.492  1.00  0.39           H  
ATOM    280  HA  TYR A  19      -2.490   0.137  -6.587  1.00  0.28           H  
ATOM    281  HB2 TYR A  19      -0.821   1.606  -5.491  1.00  0.73           H  
ATOM    282  HB3 TYR A  19      -1.757   1.488  -4.010  1.00  1.54           H  
ATOM    283  HD1 TYR A  19      -1.697  -1.778  -5.200  1.00  2.86           H  
ATOM    284  HD2 TYR A  19       0.771   1.255  -3.520  1.00  2.42           H  
ATOM    285  HE1 TYR A  19      -0.220  -3.442  -4.318  1.00  4.14           H  
ATOM    286  HE2 TYR A  19       2.251  -0.411  -2.662  1.00  2.98           H  
ATOM    287  HH  TYR A  19       2.802  -2.922  -3.394  1.00  3.34           H  
ATOM    288  N   CYS A  20      -4.717   0.508  -4.281  1.00  0.98           N  
ATOM    289  CA  CYS A  20      -5.816  -0.219  -3.555  1.00  1.32           C  
ATOM    290  C   CYS A  20      -6.999  -0.669  -4.446  1.00  0.85           C  
ATOM    291  O   CYS A  20      -7.000  -1.830  -4.743  1.00  1.43           O  
ATOM    292  CB  CYS A  20      -6.217   0.740  -2.430  1.00  2.21           C  
ATOM    293  SG  CYS A  20      -7.941   0.941  -1.950  1.00  2.64           S  
ATOM    294  H   CYS A  20      -4.652   1.485  -4.247  1.00  1.26           H  
ATOM    295  HA  CYS A  20      -5.410  -1.125  -3.127  1.00  1.61           H  
ATOM    296  HB2 CYS A  20      -5.699   0.414  -1.553  1.00  2.95           H  
ATOM    297  HB3 CYS A  20      -5.856   1.728  -2.673  1.00  2.16           H  
ATOM    298  N   ASN A  21      -7.937   0.152  -4.827  1.00  0.17           N  
ATOM    299  CA  ASN A  21      -9.089  -0.296  -5.713  1.00  0.57           C  
ATOM    300  C   ASN A  21      -9.107  -1.700  -6.423  1.00  0.92           C  
ATOM    301  O   ASN A  21     -10.029  -2.457  -6.167  1.00  1.42           O  
ATOM    302  CB  ASN A  21      -9.301   0.764  -6.835  1.00  0.93           C  
ATOM    303  CG  ASN A  21      -7.994   1.357  -7.262  1.00  0.99           C  
ATOM    304  OD1 ASN A  21      -7.878   2.560  -7.370  1.00  1.65           O  
ATOM    305  ND2 ASN A  21      -6.997   0.600  -7.507  1.00  0.52           N  
ATOM    306  OXT ASN A  21      -8.207  -1.951  -7.204  1.00  1.51           O  
ATOM    307  H   ASN A  21      -7.872   1.063  -4.498  1.00  0.54           H  
ATOM    308  HA  ASN A  21      -9.923  -0.297  -5.043  1.00  0.56           H  
ATOM    309  HB2 ASN A  21      -9.696   0.263  -7.707  1.00  1.13           H  
ATOM    310  HB3 ASN A  21      -9.971   1.554  -6.578  1.00  1.16           H  
ATOM    311 HD21 ASN A  21      -7.128  -0.372  -7.415  1.00  0.25           H  
ATOM    312 HD22 ASN A  21      -6.142   0.978  -7.771  1.00  0.79           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       4.866  11.007  -0.498  1.00  2.90           N  
ATOM    315  CA  PHE B   1       4.867  11.004   1.010  1.00  2.08           C  
ATOM    316  C   PHE B   1       4.523   9.571   1.516  1.00  2.52           C  
ATOM    317  O   PHE B   1       3.934   8.880   0.718  1.00  3.81           O  
ATOM    318  CB  PHE B   1       3.801  12.047   1.497  1.00  2.34           C  
ATOM    319  CG  PHE B   1       3.583  11.881   3.000  1.00  2.47           C  
ATOM    320  CD1 PHE B   1       2.686  10.936   3.457  1.00  2.16           C  
ATOM    321  CD2 PHE B   1       4.277  12.644   3.912  1.00  3.54           C  
ATOM    322  CE1 PHE B   1       2.484  10.752   4.805  1.00  2.90           C  
ATOM    323  CE2 PHE B   1       4.074  12.460   5.264  1.00  4.33           C  
ATOM    324  CZ  PHE B   1       3.180  11.515   5.710  1.00  4.02           C  
ATOM    325  H1  PHE B   1       4.570  10.075  -0.865  1.00  3.33           H  
ATOM    326  H2  PHE B   1       4.184  11.709  -0.846  1.00  3.37           H  
ATOM    327  H3  PHE B   1       5.801  11.247  -0.884  1.00  2.96           H  
ATOM    328  HA  PHE B   1       5.849  11.265   1.380  1.00  1.86           H  
ATOM    329  HB2 PHE B   1       4.104  13.066   1.306  1.00  2.98           H  
ATOM    330  HB3 PHE B   1       2.847  11.887   1.008  1.00  2.52           H  
ATOM    331  HD1 PHE B   1       2.126  10.332   2.759  1.00  1.89           H  
ATOM    332  HD2 PHE B   1       4.980  13.397   3.583  1.00  4.00           H  
ATOM    333  HE1 PHE B   1       1.776  10.009   5.156  1.00  2.92           H  
ATOM    334  HE2 PHE B   1       4.615  13.060   5.985  1.00  5.36           H  
ATOM    335  HZ  PHE B   1       3.023  11.375   6.772  1.00  4.82           H  
ATOM    336  N   VAL B   2       4.871   9.199   2.734  1.00  2.01           N  
ATOM    337  CA  VAL B   2       4.595   7.831   3.366  1.00  2.96           C  
ATOM    338  C   VAL B   2       5.703   7.480   4.384  1.00  2.16           C  
ATOM    339  O   VAL B   2       5.455   6.942   5.440  1.00  2.92           O  
ATOM    340  CB  VAL B   2       4.549   6.661   2.303  1.00  4.16           C  
ATOM    341  CG1 VAL B   2       5.918   6.398   1.663  1.00  4.32           C  
ATOM    342  CG2 VAL B   2       4.140   5.352   2.994  1.00  4.94           C  
ATOM    343  H   VAL B   2       5.356   9.829   3.314  1.00  1.49           H  
ATOM    344  HA  VAL B   2       3.664   7.865   3.917  1.00  3.97           H  
ATOM    345  HB  VAL B   2       3.797   6.853   1.551  1.00  5.01           H  
ATOM    346 HG11 VAL B   2       6.659   6.104   2.393  1.00  3.89           H  
ATOM    347 HG12 VAL B   2       5.822   5.559   0.999  1.00  5.24           H  
ATOM    348 HG13 VAL B   2       6.285   7.239   1.095  1.00  4.57           H  
ATOM    349 HG21 VAL B   2       3.168   5.454   3.458  1.00  5.21           H  
ATOM    350 HG22 VAL B   2       4.087   4.548   2.272  1.00  5.79           H  
ATOM    351 HG23 VAL B   2       4.852   5.065   3.756  1.00  4.64           H  
ATOM    352  N   ASN B   3       6.908   7.797   3.999  1.00  1.19           N  
ATOM    353  CA  ASN B   3       8.149   7.566   4.815  1.00  1.10           C  
ATOM    354  C   ASN B   3       8.612   6.102   4.968  1.00  0.57           C  
ATOM    355  O   ASN B   3       9.792   5.830   4.920  1.00  1.05           O  
ATOM    356  CB  ASN B   3       7.922   8.205   6.196  1.00  2.41           C  
ATOM    357  CG  ASN B   3       9.122   8.055   7.099  1.00  2.88           C  
ATOM    358  OD1 ASN B   3       9.242   7.112   7.837  1.00  3.56           O  
ATOM    359  ND2 ASN B   3      10.057   8.929   7.109  1.00  3.26           N  
ATOM    360  H   ASN B   3       6.986   8.199   3.117  1.00  1.57           H  
ATOM    361  HA  ASN B   3       8.935   8.106   4.329  1.00  1.71           H  
ATOM    362  HB2 ASN B   3       7.705   9.247   6.077  1.00  3.00           H  
ATOM    363  HB3 ASN B   3       7.116   7.695   6.690  1.00  3.05           H  
ATOM    364 HD21 ASN B   3      10.028   9.720   6.544  1.00  3.28           H  
ATOM    365 HD22 ASN B   3      10.799   8.751   7.716  1.00  3.89           H  
ATOM    366  N   GLN B   4       7.683   5.214   5.152  1.00  1.06           N  
ATOM    367  CA  GLN B   4       7.991   3.781   5.313  1.00  0.76           C  
ATOM    368  C   GLN B   4       7.503   2.893   4.182  1.00  1.28           C  
ATOM    369  O   GLN B   4       7.014   3.290   3.139  1.00  2.53           O  
ATOM    370  CB  GLN B   4       7.396   3.406   6.709  1.00  0.98           C  
ATOM    371  CG  GLN B   4       8.496   3.722   7.767  1.00  0.92           C  
ATOM    372  CD  GLN B   4       7.910   4.049   9.121  1.00  1.84           C  
ATOM    373  OE1 GLN B   4       7.309   3.249   9.795  1.00  2.54           O  
ATOM    374  NE2 GLN B   4       8.055   5.235   9.577  1.00  2.11           N  
ATOM    375  H   GLN B   4       6.745   5.458   5.196  1.00  1.89           H  
ATOM    376  HA  GLN B   4       9.062   3.640   5.289  1.00  0.42           H  
ATOM    377  HB2 GLN B   4       6.519   4.011   6.909  1.00  1.58           H  
ATOM    378  HB3 GLN B   4       7.101   2.367   6.782  1.00  1.37           H  
ATOM    379  HG2 GLN B   4       9.118   2.852   7.905  1.00  1.66           H  
ATOM    380  HG3 GLN B   4       9.115   4.552   7.466  1.00  0.88           H  
ATOM    381 HE21 GLN B   4       8.535   5.899   9.047  1.00  1.82           H  
ATOM    382 HE22 GLN B   4       7.675   5.433  10.451  1.00  2.77           H  
ATOM    383  N   HIS B   5       7.708   1.669   4.516  1.00  0.48           N  
ATOM    384  CA  HIS B   5       7.377   0.513   3.674  1.00  0.53           C  
ATOM    385  C   HIS B   5       6.749  -0.715   4.329  1.00  0.70           C  
ATOM    386  O   HIS B   5       6.990  -0.928   5.498  1.00  1.21           O  
ATOM    387  CB  HIS B   5       8.663   0.126   2.996  1.00  1.19           C  
ATOM    388  CG  HIS B   5       8.600   0.416   1.542  1.00  2.41           C  
ATOM    389  ND1 HIS B   5       9.474   0.067   0.686  1.00  1.95           N  
ATOM    390  CD2 HIS B   5       7.667   1.066   0.836  1.00  4.43           C  
ATOM    391  CE1 HIS B   5       9.108   0.476  -0.491  1.00  3.51           C  
ATOM    392  NE2 HIS B   5       7.976   1.100  -0.434  1.00  5.13           N  
ATOM    393  H   HIS B   5       8.093   1.549   5.384  1.00  0.95           H  
ATOM    394  HA  HIS B   5       6.646   0.918   3.031  1.00  0.93           H  
ATOM    395  HB2 HIS B   5       9.473   0.695   3.415  1.00  2.07           H  
ATOM    396  HB3 HIS B   5       8.868  -0.918   3.130  1.00  0.47           H  
ATOM    397  HD1 HIS B   5      10.266  -0.436   0.990  1.00  0.90           H  
ATOM    398  HD2 HIS B   5       6.809   1.501   1.300  1.00  5.31           H  
ATOM    399  HE1 HIS B   5       9.622   0.395  -1.426  1.00  3.57           H  
ATOM    400  N   LEU B   6       5.987  -1.483   3.590  1.00  0.72           N  
ATOM    401  CA  LEU B   6       5.361  -2.706   4.205  1.00  1.41           C  
ATOM    402  C   LEU B   6       4.755  -3.891   3.410  1.00  1.29           C  
ATOM    403  O   LEU B   6       3.825  -3.747   2.647  1.00  1.92           O  
ATOM    404  CB  LEU B   6       4.278  -2.219   5.188  1.00  2.02           C  
ATOM    405  CG  LEU B   6       4.705  -2.424   6.606  1.00  4.01           C  
ATOM    406  CD1 LEU B   6       3.698  -1.688   7.445  1.00  5.02           C  
ATOM    407  CD2 LEU B   6       4.623  -3.922   6.897  1.00  5.70           C  
ATOM    408  H   LEU B   6       5.849  -1.231   2.643  1.00  0.48           H  
ATOM    409  HA  LEU B   6       6.138  -3.159   4.782  1.00  2.50           H  
ATOM    410  HB2 LEU B   6       4.036  -1.180   5.024  1.00  2.20           H  
ATOM    411  HB3 LEU B   6       3.381  -2.808   5.082  1.00  1.87           H  
ATOM    412  HG  LEU B   6       5.695  -2.041   6.785  1.00  3.91           H  
ATOM    413 HD11 LEU B   6       2.706  -2.067   7.257  1.00  5.50           H  
ATOM    414 HD12 LEU B   6       3.947  -1.795   8.488  1.00  6.20           H  
ATOM    415 HD13 LEU B   6       3.721  -0.636   7.191  1.00  4.51           H  
ATOM    416 HD21 LEU B   6       3.616  -4.277   6.747  1.00  5.74           H  
ATOM    417 HD22 LEU B   6       5.286  -4.475   6.250  1.00  6.29           H  
ATOM    418 HD23 LEU B   6       4.920  -4.104   7.919  1.00  6.57           H  
ATOM    419  N   CYS B   7       5.299  -5.059   3.637  1.00  1.36           N  
ATOM    420  CA  CYS B   7       4.828  -6.302   2.976  1.00  1.26           C  
ATOM    421  C   CYS B   7       3.965  -7.119   3.997  1.00  1.21           C  
ATOM    422  O   CYS B   7       3.999  -8.329   4.081  1.00  2.34           O  
ATOM    423  CB  CYS B   7       6.096  -7.112   2.475  1.00  1.99           C  
ATOM    424  SG  CYS B   7       6.670  -6.822   0.780  1.00  2.25           S  
ATOM    425  H   CYS B   7       6.037  -5.142   4.238  1.00  1.95           H  
ATOM    426  HA  CYS B   7       4.223  -5.991   2.174  1.00  0.87           H  
ATOM    427  HB2 CYS B   7       6.934  -6.903   3.126  1.00  2.05           H  
ATOM    428  HB3 CYS B   7       5.892  -8.171   2.558  1.00  2.58           H  
ATOM    429  N   GLY B   8       3.189  -6.398   4.773  1.00  0.17           N  
ATOM    430  CA  GLY B   8       2.285  -7.030   5.826  1.00  0.61           C  
ATOM    431  C   GLY B   8       1.000  -6.268   6.199  1.00  0.35           C  
ATOM    432  O   GLY B   8       0.731  -5.188   5.701  1.00  0.76           O  
ATOM    433  H   GLY B   8       3.212  -5.427   4.640  1.00  0.92           H  
ATOM    434  HA2 GLY B   8       1.981  -8.009   5.484  1.00  0.95           H  
ATOM    435  HA3 GLY B   8       2.852  -7.157   6.736  1.00  1.02           H  
ATOM    436  N   SER B   9       0.227  -6.858   7.079  1.00  0.39           N  
ATOM    437  CA  SER B   9      -1.078  -6.244   7.570  1.00  0.70           C  
ATOM    438  C   SER B   9      -1.043  -4.714   7.615  1.00  0.64           C  
ATOM    439  O   SER B   9      -1.655  -4.098   6.788  1.00  0.35           O  
ATOM    440  CB  SER B   9      -1.399  -6.781   8.973  1.00  1.32           C  
ATOM    441  OG  SER B   9      -1.353  -8.193   8.764  1.00  1.92           O  
ATOM    442  H   SER B   9       0.481  -7.733   7.444  1.00  0.70           H  
ATOM    443  HA  SER B   9      -1.882  -6.523   6.904  1.00  0.77           H  
ATOM    444  HB2 SER B   9      -0.666  -6.487   9.712  1.00  1.25           H  
ATOM    445  HB3 SER B   9      -2.391  -6.465   9.290  1.00  1.53           H  
ATOM    446  HG  SER B   9      -2.265  -8.516   8.808  1.00  2.50           H  
ATOM    447  N   HIS B  10      -0.338  -4.109   8.536  1.00  1.09           N  
ATOM    448  CA  HIS B  10      -0.263  -2.604   8.622  1.00  1.37           C  
ATOM    449  C   HIS B  10      -0.333  -1.862   7.252  1.00  1.20           C  
ATOM    450  O   HIS B  10      -0.923  -0.805   7.153  1.00  1.29           O  
ATOM    451  CB  HIS B  10       1.056  -2.238   9.427  1.00  1.81           C  
ATOM    452  CG  HIS B  10       2.073  -3.369   9.603  1.00  2.73           C  
ATOM    453  ND1 HIS B  10       2.956  -3.381  10.538  1.00  3.80           N  
ATOM    454  CD2 HIS B  10       2.307  -4.539   8.918  1.00  3.91           C  
ATOM    455  CE1 HIS B  10       3.681  -4.456  10.453  1.00  5.08           C  
ATOM    456  NE2 HIS B  10       3.305  -5.207   9.453  1.00  5.42           N  
ATOM    457  H   HIS B  10       0.157  -4.644   9.178  1.00  1.28           H  
ATOM    458  HA  HIS B  10      -1.128  -2.267   9.178  1.00  1.51           H  
ATOM    459  HB2 HIS B  10       1.561  -1.416   8.943  1.00  1.25           H  
ATOM    460  HB3 HIS B  10       0.766  -1.912  10.413  1.00  3.35           H  
ATOM    461  HD1 HIS B  10       3.064  -2.670  11.208  1.00  4.10           H  
ATOM    462  HD2 HIS B  10       1.751  -4.854   8.055  1.00  4.03           H  
ATOM    463  HE1 HIS B  10       4.496  -4.714  11.119  1.00  6.11           H  
ATOM    464  N   LEU B  11       0.255  -2.414   6.222  1.00  1.05           N  
ATOM    465  CA  LEU B  11       0.200  -1.740   4.880  1.00  1.24           C  
ATOM    466  C   LEU B  11      -1.096  -2.192   4.266  1.00  0.82           C  
ATOM    467  O   LEU B  11      -1.832  -1.361   3.774  1.00  0.75           O  
ATOM    468  CB  LEU B  11       1.356  -2.176   3.976  1.00  1.51           C  
ATOM    469  CG  LEU B  11       1.116  -2.004   2.451  1.00  1.41           C  
ATOM    470  CD1 LEU B  11       0.398  -3.176   1.804  1.00  2.32           C  
ATOM    471  CD2 LEU B  11       0.572  -0.643   2.023  1.00  3.18           C  
ATOM    472  H   LEU B  11       0.711  -3.269   6.333  1.00  0.94           H  
ATOM    473  HA  LEU B  11       0.174  -0.667   4.993  1.00  1.66           H  
ATOM    474  HB2 LEU B  11       2.183  -1.525   4.201  1.00  1.97           H  
ATOM    475  HB3 LEU B  11       1.631  -3.201   4.175  1.00  1.62           H  
ATOM    476  HG  LEU B  11       2.052  -2.043   1.976  1.00  0.72           H  
ATOM    477 HD11 LEU B  11       0.990  -4.068   1.954  1.00  2.09           H  
ATOM    478 HD12 LEU B  11      -0.584  -3.362   2.183  1.00  3.52           H  
ATOM    479 HD13 LEU B  11       0.335  -3.002   0.742  1.00  2.60           H  
ATOM    480 HD21 LEU B  11       1.268   0.128   2.320  1.00  4.22           H  
ATOM    481 HD22 LEU B  11       0.489  -0.617   0.945  1.00  3.13           H  
ATOM    482 HD23 LEU B  11      -0.388  -0.418   2.442  1.00  3.90           H  
ATOM    483  N   VAL B  12      -1.345  -3.478   4.302  1.00  0.61           N  
ATOM    484  CA  VAL B  12      -2.641  -3.975   3.702  1.00  0.39           C  
ATOM    485  C   VAL B  12      -3.732  -3.006   4.186  1.00  0.11           C  
ATOM    486  O   VAL B  12      -4.481  -2.485   3.390  1.00  0.28           O  
ATOM    487  CB  VAL B  12      -2.882  -5.392   4.170  1.00  0.55           C  
ATOM    488  CG1 VAL B  12      -4.228  -5.935   3.664  1.00  1.34           C  
ATOM    489  CG2 VAL B  12      -1.773  -6.323   3.658  1.00  1.93           C  
ATOM    490  H   VAL B  12      -0.686  -4.073   4.729  1.00  0.71           H  
ATOM    491  HA  VAL B  12      -2.580  -3.931   2.655  1.00  0.57           H  
ATOM    492  HB  VAL B  12      -2.875  -5.274   5.219  1.00  1.85           H  
ATOM    493 HG11 VAL B  12      -4.266  -5.927   2.586  1.00  1.59           H  
ATOM    494 HG12 VAL B  12      -4.370  -6.946   4.019  1.00  1.77           H  
ATOM    495 HG13 VAL B  12      -5.036  -5.330   4.054  1.00  2.65           H  
ATOM    496 HG21 VAL B  12      -1.745  -6.317   2.577  1.00  2.73           H  
ATOM    497 HG22 VAL B  12      -0.810  -6.005   4.023  1.00  2.68           H  
ATOM    498 HG23 VAL B  12      -1.951  -7.334   3.995  1.00  2.14           H  
ATOM    499  N   GLU B  13      -3.702  -2.831   5.480  1.00  0.18           N  
ATOM    500  CA  GLU B  13      -4.578  -1.956   6.322  1.00  0.37           C  
ATOM    501  C   GLU B  13      -4.442  -0.516   5.758  1.00  0.31           C  
ATOM    502  O   GLU B  13      -5.392   0.179   5.458  1.00  0.30           O  
ATOM    503  CB  GLU B  13      -4.058  -2.049   7.780  1.00  0.60           C  
ATOM    504  CG  GLU B  13      -5.103  -2.740   8.715  1.00  1.24           C  
ATOM    505  CD  GLU B  13      -5.231  -4.257   8.527  1.00  2.57           C  
ATOM    506  OE1 GLU B  13      -4.190  -4.903   8.547  1.00  2.78           O  
ATOM    507  OE2 GLU B  13      -6.376  -4.657   8.389  1.00  3.57           O  
ATOM    508  H   GLU B  13      -3.023  -3.339   5.949  1.00  0.18           H  
ATOM    509  HA  GLU B  13      -5.606  -2.278   6.260  1.00  0.41           H  
ATOM    510  HB2 GLU B  13      -3.157  -2.647   7.801  1.00  0.23           H  
ATOM    511  HB3 GLU B  13      -3.801  -1.072   8.162  1.00  0.91           H  
ATOM    512  HG2 GLU B  13      -4.845  -2.576   9.745  1.00  1.59           H  
ATOM    513  HG3 GLU B  13      -6.075  -2.311   8.533  1.00  1.18           H  
ATOM    514  N   ALA B  14      -3.220  -0.080   5.628  1.00  0.34           N  
ATOM    515  CA  ALA B  14      -2.945   1.285   5.082  1.00  0.40           C  
ATOM    516  C   ALA B  14      -3.691   1.503   3.755  1.00  0.23           C  
ATOM    517  O   ALA B  14      -4.559   2.351   3.725  1.00  0.26           O  
ATOM    518  CB  ALA B  14      -1.484   1.408   4.871  1.00  0.60           C  
ATOM    519  H   ALA B  14      -2.492  -0.673   5.903  1.00  0.35           H  
ATOM    520  HA  ALA B  14      -3.305   2.027   5.784  1.00  0.50           H  
ATOM    521  HB1 ALA B  14      -0.992   1.207   5.805  1.00  1.69           H  
ATOM    522  HB2 ALA B  14      -1.182   0.701   4.119  1.00  0.66           H  
ATOM    523  HB3 ALA B  14      -1.286   2.408   4.528  1.00  1.23           H  
ATOM    524  N   LEU B  15      -3.395   0.806   2.670  1.00  0.11           N  
ATOM    525  CA  LEU B  15      -4.237   1.136   1.455  1.00  0.22           C  
ATOM    526  C   LEU B  15      -5.715   0.976   1.869  1.00  0.23           C  
ATOM    527  O   LEU B  15      -6.525   1.840   1.638  1.00  0.37           O  
ATOM    528  CB  LEU B  15      -3.945   0.213   0.234  1.00  0.36           C  
ATOM    529  CG  LEU B  15      -2.575  -0.355   0.275  1.00  0.30           C  
ATOM    530  CD1 LEU B  15      -2.722  -1.564   1.159  1.00  1.02           C  
ATOM    531  CD2 LEU B  15      -2.274  -0.819  -1.137  1.00  0.74           C  
ATOM    532  H   LEU B  15      -2.664   0.128   2.674  1.00  0.12           H  
ATOM    533  HA  LEU B  15      -4.083   2.141   1.220  1.00  0.32           H  
ATOM    534  HB2 LEU B  15      -4.674  -0.572   0.123  1.00  0.86           H  
ATOM    535  HB3 LEU B  15      -4.007   0.842  -0.643  1.00  0.93           H  
ATOM    536  HG  LEU B  15      -1.835   0.362   0.620  1.00  0.24           H  
ATOM    537 HD11 LEU B  15      -3.202  -1.331   2.085  1.00  2.11           H  
ATOM    538 HD12 LEU B  15      -3.349  -2.308   0.707  1.00  1.16           H  
ATOM    539 HD13 LEU B  15      -1.769  -1.994   1.389  1.00  1.43           H  
ATOM    540 HD21 LEU B  15      -3.027  -1.522  -1.462  1.00  1.58           H  
ATOM    541 HD22 LEU B  15      -2.298   0.013  -1.824  1.00  0.23           H  
ATOM    542 HD23 LEU B  15      -1.302  -1.284  -1.191  1.00  1.78           H  
ATOM    543  N   TYR B  16      -6.012  -0.131   2.472  1.00  0.11           N  
ATOM    544  CA  TYR B  16      -7.378  -0.499   2.988  1.00  0.13           C  
ATOM    545  C   TYR B  16      -8.114   0.677   3.691  1.00  0.38           C  
ATOM    546  O   TYR B  16      -9.325   0.759   3.701  1.00  0.76           O  
ATOM    547  CB  TYR B  16      -6.955  -1.669   3.767  1.00  0.46           C  
ATOM    548  CG  TYR B  16      -7.689  -2.275   4.874  1.00  1.04           C  
ATOM    549  CD1 TYR B  16      -8.174  -1.552   5.918  1.00  2.02           C  
ATOM    550  CD2 TYR B  16      -7.776  -3.634   4.849  1.00  1.67           C  
ATOM    551  CE1 TYR B  16      -8.743  -2.215   6.961  1.00  2.98           C  
ATOM    552  CE2 TYR B  16      -8.339  -4.290   5.882  1.00  2.52           C  
ATOM    553  CZ  TYR B  16      -8.824  -3.590   6.954  1.00  3.09           C  
ATOM    554  OH  TYR B  16      -9.329  -4.287   8.017  1.00  4.16           O  
ATOM    555  H   TYR B  16      -5.302  -0.793   2.620  1.00  0.12           H  
ATOM    556  HA  TYR B  16      -8.006  -0.877   2.217  1.00  0.22           H  
ATOM    557  HB2 TYR B  16      -6.735  -2.456   3.069  1.00  1.00           H  
ATOM    558  HB3 TYR B  16      -6.040  -1.412   4.237  1.00  1.50           H  
ATOM    559  HD1 TYR B  16      -8.105  -0.475   5.925  1.00  2.33           H  
ATOM    560  HD2 TYR B  16      -7.394  -4.191   4.008  1.00  1.99           H  
ATOM    561  HE1 TYR B  16      -9.118  -1.634   7.774  1.00  3.84           H  
ATOM    562  HE2 TYR B  16      -8.380  -5.359   5.826  1.00  3.07           H  
ATOM    563  HH  TYR B  16      -8.451  -4.564   8.347  1.00  4.89           H  
ATOM    564  N   LEU B  17      -7.374   1.568   4.282  1.00  0.29           N  
ATOM    565  CA  LEU B  17      -8.011   2.742   4.969  1.00  0.34           C  
ATOM    566  C   LEU B  17      -7.789   4.066   4.220  1.00  0.48           C  
ATOM    567  O   LEU B  17      -8.665   4.902   4.169  1.00  0.69           O  
ATOM    568  CB  LEU B  17      -7.481   2.775   6.420  1.00  0.43           C  
ATOM    569  CG  LEU B  17      -6.012   2.933   6.516  1.00  1.60           C  
ATOM    570  CD1 LEU B  17      -5.606   4.406   6.609  1.00  2.59           C  
ATOM    571  CD2 LEU B  17      -5.504   2.215   7.768  1.00  2.56           C  
ATOM    572  H   LEU B  17      -6.402   1.435   4.271  1.00  0.42           H  
ATOM    573  HA  LEU B  17      -9.049   2.583   5.008  1.00  0.34           H  
ATOM    574  HB2 LEU B  17      -7.981   3.582   6.924  1.00  1.47           H  
ATOM    575  HB3 LEU B  17      -7.762   1.824   6.838  1.00  1.68           H  
ATOM    576  HG  LEU B  17      -5.717   2.445   5.613  1.00  1.91           H  
ATOM    577 HD11 LEU B  17      -5.941   4.979   5.760  1.00  3.20           H  
ATOM    578 HD12 LEU B  17      -6.034   4.848   7.497  1.00  2.52           H  
ATOM    579 HD13 LEU B  17      -4.531   4.486   6.676  1.00  3.34           H  
ATOM    580 HD21 LEU B  17      -5.959   2.628   8.655  1.00  2.66           H  
ATOM    581 HD22 LEU B  17      -5.743   1.161   7.716  1.00  2.71           H  
ATOM    582 HD23 LEU B  17      -4.433   2.315   7.851  1.00  3.41           H  
ATOM    583  N   VAL B  18      -6.631   4.240   3.653  1.00  0.38           N  
ATOM    584  CA  VAL B  18      -6.325   5.496   2.882  1.00  0.51           C  
ATOM    585  C   VAL B  18      -7.262   5.518   1.645  1.00  0.52           C  
ATOM    586  O   VAL B  18      -7.740   6.532   1.182  1.00  0.57           O  
ATOM    587  CB  VAL B  18      -4.828   5.448   2.453  1.00  0.40           C  
ATOM    588  CG1 VAL B  18      -4.488   6.643   1.547  1.00  0.48           C  
ATOM    589  CG2 VAL B  18      -3.925   5.563   3.690  1.00  0.45           C  
ATOM    590  H   VAL B  18      -5.961   3.536   3.747  1.00  0.24           H  
ATOM    591  HA  VAL B  18      -6.532   6.368   3.488  1.00  0.63           H  
ATOM    592  HB  VAL B  18      -4.632   4.513   1.942  1.00  0.28           H  
ATOM    593 HG11 VAL B  18      -5.097   6.640   0.654  1.00  0.57           H  
ATOM    594 HG12 VAL B  18      -4.656   7.575   2.067  1.00  1.15           H  
ATOM    595 HG13 VAL B  18      -3.451   6.602   1.243  1.00  1.43           H  
ATOM    596 HG21 VAL B  18      -4.123   6.484   4.220  1.00  1.05           H  
ATOM    597 HG22 VAL B  18      -4.098   4.736   4.362  1.00  1.18           H  
ATOM    598 HG23 VAL B  18      -2.885   5.552   3.401  1.00  1.44           H  
ATOM    599  N   CYS B  19      -7.466   4.327   1.158  1.00  0.51           N  
ATOM    600  CA  CYS B  19      -8.320   4.030  -0.035  1.00  0.54           C  
ATOM    601  C   CYS B  19      -9.388   2.897   0.016  1.00  0.83           C  
ATOM    602  O   CYS B  19     -10.430   3.070  -0.584  1.00  1.50           O  
ATOM    603  CB  CYS B  19      -7.377   3.752  -1.166  1.00  0.43           C  
ATOM    604  SG  CYS B  19      -8.110   2.854  -2.548  1.00  1.32           S  
ATOM    605  H   CYS B  19      -7.023   3.589   1.612  1.00  0.51           H  
ATOM    606  HA  CYS B  19      -8.872   4.928  -0.279  1.00  0.62           H  
ATOM    607  HB2 CYS B  19      -7.010   4.698  -1.528  1.00  0.34           H  
ATOM    608  HB3 CYS B  19      -6.535   3.178  -0.805  1.00  0.85           H  
ATOM    609  N   GLY B  20      -9.116   1.796   0.689  1.00  0.41           N  
ATOM    610  CA  GLY B  20     -10.066   0.589   0.820  1.00  0.72           C  
ATOM    611  C   GLY B  20     -11.475   0.880   0.379  1.00  0.77           C  
ATOM    612  O   GLY B  20     -12.013   0.260  -0.512  1.00  0.78           O  
ATOM    613  H   GLY B  20      -8.246   1.788   1.127  1.00  0.34           H  
ATOM    614  HA2 GLY B  20      -9.712  -0.205   0.186  1.00  0.79           H  
ATOM    615  HA3 GLY B  20     -10.121   0.217   1.823  1.00  0.98           H  
ATOM    616  N   GLU B  21     -11.975   1.843   1.090  1.00  0.95           N  
ATOM    617  CA  GLU B  21     -13.343   2.429   0.938  1.00  1.31           C  
ATOM    618  C   GLU B  21     -13.921   2.223  -0.514  1.00  1.07           C  
ATOM    619  O   GLU B  21     -15.087   1.948  -0.720  1.00  0.84           O  
ATOM    620  CB  GLU B  21     -13.078   3.889   1.402  1.00  1.57           C  
ATOM    621  CG  GLU B  21     -14.392   4.746   1.358  1.00  2.14           C  
ATOM    622  CD  GLU B  21     -15.239   4.562   2.620  1.00  1.88           C  
ATOM    623  OE1 GLU B  21     -15.622   3.437   2.876  1.00  1.55           O  
ATOM    624  OE2 GLU B  21     -15.446   5.581   3.251  1.00  2.79           O  
ATOM    625  H   GLU B  21     -11.393   2.208   1.783  1.00  0.89           H  
ATOM    626  HA  GLU B  21     -14.033   1.958   1.624  1.00  1.69           H  
ATOM    627  HB2 GLU B  21     -12.759   3.831   2.444  1.00  1.43           H  
ATOM    628  HB3 GLU B  21     -12.249   4.333   0.867  1.00  1.74           H  
ATOM    629  HG2 GLU B  21     -14.164   5.796   1.276  1.00  2.76           H  
ATOM    630  HG3 GLU B  21     -15.028   4.463   0.535  1.00  2.48           H  
ATOM    631  N   ARG B  22     -13.072   2.354  -1.510  1.00  1.37           N  
ATOM    632  CA  ARG B  22     -13.528   2.168  -2.938  1.00  1.23           C  
ATOM    633  C   ARG B  22     -13.225   0.795  -3.658  1.00  1.26           C  
ATOM    634  O   ARG B  22     -14.019   0.428  -4.502  1.00  1.45           O  
ATOM    635  CB  ARG B  22     -12.956   3.405  -3.759  1.00  1.37           C  
ATOM    636  CG  ARG B  22     -11.425   3.722  -3.697  1.00  1.56           C  
ATOM    637  CD  ARG B  22     -10.589   2.643  -4.398  1.00  1.12           C  
ATOM    638  NE  ARG B  22      -9.265   3.205  -4.942  1.00  1.69           N  
ATOM    639  CZ  ARG B  22      -8.797   4.388  -4.849  1.00  2.36           C  
ATOM    640  NH1 ARG B  22      -8.973   5.056  -3.813  1.00  3.15           N  
ATOM    641  NH2 ARG B  22      -8.156   4.828  -5.825  1.00  2.93           N  
ATOM    642  H   ARG B  22     -12.153   2.575  -1.262  1.00  1.74           H  
ATOM    643  HA  ARG B  22     -14.607   2.251  -2.955  1.00  1.12           H  
ATOM    644  HB2 ARG B  22     -13.255   3.275  -4.790  1.00  1.50           H  
ATOM    645  HB3 ARG B  22     -13.483   4.275  -3.388  1.00  2.01           H  
ATOM    646  HG2 ARG B  22     -11.273   4.682  -4.174  1.00  2.40           H  
ATOM    647  HG3 ARG B  22     -11.131   3.800  -2.659  1.00  2.04           H  
ATOM    648  HD2 ARG B  22     -10.364   1.853  -3.680  1.00  1.87           H  
ATOM    649  HD3 ARG B  22     -11.178   2.189  -5.190  1.00  1.43           H  
ATOM    650  HE  ARG B  22      -8.624   2.648  -5.437  1.00  2.06           H  
ATOM    651 HH11 ARG B  22      -9.448   4.617  -3.069  1.00  3.20           H  
ATOM    652 HH12 ARG B  22      -8.623   5.987  -3.783  1.00  4.03           H  
ATOM    653 HH21 ARG B  22      -8.024   4.240  -6.611  1.00  3.16           H  
ATOM    654 HH22 ARG B  22      -7.775   5.756  -5.794  1.00  3.58           H  
ATOM    655  N   GLY B  23     -12.169   0.055  -3.403  1.00  1.10           N  
ATOM    656  CA  GLY B  23     -11.928  -1.270  -4.115  1.00  1.12           C  
ATOM    657  C   GLY B  23     -10.739  -1.908  -3.389  1.00  1.15           C  
ATOM    658  O   GLY B  23     -10.245  -1.231  -2.508  1.00  1.95           O  
ATOM    659  H   GLY B  23     -11.464   0.292  -2.743  1.00  0.97           H  
ATOM    660  HA2 GLY B  23     -12.784  -1.915  -4.001  1.00  1.07           H  
ATOM    661  HA3 GLY B  23     -11.711  -1.129  -5.161  1.00  1.17           H  
ATOM    662  N   PHE B  24     -10.265  -3.099  -3.671  1.00  0.53           N  
ATOM    663  CA  PHE B  24      -9.091  -3.539  -2.837  1.00  0.45           C  
ATOM    664  C   PHE B  24      -8.022  -4.669  -3.183  1.00  0.54           C  
ATOM    665  O   PHE B  24      -7.973  -5.730  -2.583  1.00  0.55           O  
ATOM    666  CB  PHE B  24      -9.667  -3.828  -1.403  1.00  0.49           C  
ATOM    667  CG  PHE B  24      -8.461  -3.451  -0.569  1.00  0.57           C  
ATOM    668  CD1 PHE B  24      -8.075  -2.130  -0.551  1.00  1.06           C  
ATOM    669  CD2 PHE B  24      -7.722  -4.385   0.105  1.00  0.63           C  
ATOM    670  CE1 PHE B  24      -6.980  -1.736   0.110  1.00  1.18           C  
ATOM    671  CE2 PHE B  24      -6.606  -3.991   0.782  1.00  0.72           C  
ATOM    672  CZ  PHE B  24      -6.244  -2.665   0.775  1.00  0.84           C  
ATOM    673  H   PHE B  24     -10.650  -3.622  -4.403  1.00  0.74           H  
ATOM    674  HA  PHE B  24      -8.501  -2.622  -2.751  1.00  0.67           H  
ATOM    675  HB2 PHE B  24     -10.500  -3.191  -1.142  1.00  0.67           H  
ATOM    676  HB3 PHE B  24      -9.920  -4.867  -1.257  1.00  0.59           H  
ATOM    677  HD1 PHE B  24      -8.635  -1.369  -1.071  1.00  1.46           H  
ATOM    678  HD2 PHE B  24      -8.020  -5.419   0.099  1.00  0.96           H  
ATOM    679  HE1 PHE B  24      -6.725  -0.688   0.083  1.00  1.66           H  
ATOM    680  HE2 PHE B  24      -6.017  -4.720   1.312  1.00  1.03           H  
ATOM    681  HZ  PHE B  24      -5.370  -2.343   1.286  1.00  0.99           H  
ATOM    682  N   TYR B  25      -7.196  -4.381  -4.141  1.00  1.12           N  
ATOM    683  CA  TYR B  25      -6.046  -5.174  -4.733  1.00  1.46           C  
ATOM    684  C   TYR B  25      -5.485  -6.517  -4.155  1.00  1.33           C  
ATOM    685  O   TYR B  25      -4.927  -7.297  -4.902  1.00  2.10           O  
ATOM    686  CB  TYR B  25      -4.876  -4.159  -4.845  1.00  1.72           C  
ATOM    687  CG  TYR B  25      -4.088  -4.050  -3.516  1.00  1.29           C  
ATOM    688  CD1 TYR B  25      -4.709  -3.965  -2.281  1.00  0.26           C  
ATOM    689  CD2 TYR B  25      -2.710  -4.053  -3.555  1.00  2.21           C  
ATOM    690  CE1 TYR B  25      -3.948  -3.893  -1.129  1.00  0.27           C  
ATOM    691  CE2 TYR B  25      -1.970  -3.977  -2.385  1.00  2.07           C  
ATOM    692  CZ  TYR B  25      -2.592  -3.902  -1.190  1.00  1.05           C  
ATOM    693  OH  TYR B  25      -1.842  -3.857  -0.049  1.00  1.27           O  
ATOM    694  H   TYR B  25      -7.355  -3.510  -4.549  1.00  1.47           H  
ATOM    695  HA  TYR B  25      -6.340  -5.413  -5.747  1.00  1.89           H  
ATOM    696  HB2 TYR B  25      -4.203  -4.464  -5.631  1.00  2.07           H  
ATOM    697  HB3 TYR B  25      -5.254  -3.182  -5.104  1.00  2.09           H  
ATOM    698  HD1 TYR B  25      -5.787  -3.945  -2.217  1.00  0.89           H  
ATOM    699  HD2 TYR B  25      -2.221  -4.114  -4.515  1.00  3.13           H  
ATOM    700  HE1 TYR B  25      -4.389  -3.824  -0.150  1.00  1.07           H  
ATOM    701  HE2 TYR B  25      -0.890  -3.963  -2.366  1.00  2.86           H  
ATOM    702  HH  TYR B  25      -1.418  -2.992  -0.069  1.00  1.44           H  
ATOM    703  N   THR B  26      -5.617  -6.781  -2.879  1.00  0.60           N  
ATOM    704  CA  THR B  26      -5.078  -8.074  -2.254  1.00  0.43           C  
ATOM    705  C   THR B  26      -3.732  -8.635  -2.848  1.00  0.70           C  
ATOM    706  O   THR B  26      -3.660  -9.581  -3.621  1.00  1.02           O  
ATOM    707  CB  THR B  26      -6.186  -9.165  -2.345  1.00  0.59           C  
ATOM    708  OG1 THR B  26      -5.539 -10.428  -2.357  1.00  1.17           O  
ATOM    709  CG2 THR B  26      -6.847  -9.135  -3.676  1.00  1.54           C  
ATOM    710  H   THR B  26      -6.090  -6.102  -2.355  1.00  0.78           H  
ATOM    711  HA  THR B  26      -4.939  -7.922  -1.204  1.00  0.34           H  
ATOM    712  HB  THR B  26      -6.900  -9.101  -1.529  1.00  1.72           H  
ATOM    713  HG1 THR B  26      -5.297 -10.426  -3.294  1.00  1.23           H  
ATOM    714 HG21 THR B  26      -6.112  -9.251  -4.460  1.00  2.29           H  
ATOM    715 HG22 THR B  26      -7.588  -9.910  -3.724  1.00  1.92           H  
ATOM    716 HG23 THR B  26      -7.323  -8.172  -3.792  1.00  1.92           H  
ATOM    717  N   PRO B  27      -2.653  -8.018  -2.441  1.00  0.73           N  
ATOM    718  CA  PRO B  27      -1.324  -8.150  -3.114  1.00  1.09           C  
ATOM    719  C   PRO B  27      -0.551  -9.458  -2.820  1.00  1.12           C  
ATOM    720  O   PRO B  27      -0.937 -10.293  -2.026  1.00  1.43           O  
ATOM    721  CB  PRO B  27      -0.601  -6.906  -2.646  1.00  1.23           C  
ATOM    722  CG  PRO B  27      -1.100  -6.833  -1.172  1.00  0.97           C  
ATOM    723  CD  PRO B  27      -2.596  -7.110  -1.267  1.00  0.60           C  
ATOM    724  HA  PRO B  27      -1.478  -8.101  -4.183  1.00  1.42           H  
ATOM    725  HB2 PRO B  27       0.475  -7.009  -2.699  1.00  1.56           H  
ATOM    726  HB3 PRO B  27      -0.911  -6.056  -3.233  1.00  1.40           H  
ATOM    727  HG2 PRO B  27      -0.647  -7.590  -0.552  1.00  1.23           H  
ATOM    728  HG3 PRO B  27      -0.944  -5.858  -0.739  1.00  0.98           H  
ATOM    729  HD2 PRO B  27      -2.952  -7.612  -0.378  1.00  0.46           H  
ATOM    730  HD3 PRO B  27      -3.184  -6.229  -1.467  1.00  0.57           H  
ATOM    731  N   LYS B  28       0.535  -9.593  -3.509  1.00  1.42           N  
ATOM    732  CA  LYS B  28       1.471 -10.719  -3.441  1.00  1.48           C  
ATOM    733  C   LYS B  28       2.835 -10.029  -3.743  1.00  1.15           C  
ATOM    734  O   LYS B  28       2.835  -8.860  -4.090  1.00  1.24           O  
ATOM    735  CB  LYS B  28       1.015 -11.785  -4.509  1.00  2.05           C  
ATOM    736  CG  LYS B  28      -0.342 -12.479  -4.088  1.00  1.43           C  
ATOM    737  CD  LYS B  28      -1.589 -11.744  -4.709  1.00  2.25           C  
ATOM    738  CE  LYS B  28      -2.943 -12.271  -4.173  1.00  3.23           C  
ATOM    739  NZ  LYS B  28      -3.077 -11.922  -2.720  1.00  4.01           N  
ATOM    740  H   LYS B  28       0.837  -8.925  -4.136  1.00  1.90           H  
ATOM    741  HA  LYS B  28       1.484 -11.065  -2.433  1.00  1.41           H  
ATOM    742  HB2 LYS B  28       0.913 -11.283  -5.464  1.00  3.02           H  
ATOM    743  HB3 LYS B  28       1.795 -12.526  -4.619  1.00  2.79           H  
ATOM    744  HG2 LYS B  28      -0.309 -13.503  -4.442  1.00  2.30           H  
ATOM    745  HG3 LYS B  28      -0.404 -12.507  -3.008  1.00  0.88           H  
ATOM    746  HD2 LYS B  28      -1.552 -10.677  -4.578  1.00  2.37           H  
ATOM    747  HD3 LYS B  28      -1.577 -11.913  -5.777  1.00  3.15           H  
ATOM    748  HE2 LYS B  28      -3.749 -11.815  -4.744  1.00  4.33           H  
ATOM    749  HE3 LYS B  28      -2.999 -13.347  -4.316  1.00  3.01           H  
ATOM    750  HZ1 LYS B  28      -2.253 -11.363  -2.419  1.00  3.59           H  
ATOM    751  HZ2 LYS B  28      -3.902 -11.296  -2.566  1.00  4.87           H  
ATOM    752  HZ3 LYS B  28      -3.171 -12.741  -2.095  1.00  4.66           H  
ATOM    753  N   THR B  29       3.920 -10.727  -3.603  1.00  1.48           N  
ATOM    754  CA  THR B  29       5.276 -10.122  -3.874  1.00  1.20           C  
ATOM    755  C   THR B  29       5.334  -9.257  -5.124  1.00  1.73           C  
ATOM    756  O   THR B  29       5.094  -9.715  -6.226  1.00  2.01           O  
ATOM    757  CB  THR B  29       6.384 -11.179  -4.028  1.00  2.18           C  
ATOM    758  OG1 THR B  29       5.884 -12.127  -4.946  1.00  2.52           O  
ATOM    759  CG2 THR B  29       6.586 -11.948  -2.759  1.00  2.29           C  
ATOM    760  OXT THR B  29       5.639  -8.116  -4.896  1.00  2.82           O  
ATOM    761  H   THR B  29       3.823 -11.644  -3.327  1.00  2.10           H  
ATOM    762  HA  THR B  29       5.577  -9.552  -3.021  1.00  1.11           H  
ATOM    763  HB  THR B  29       7.306 -10.719  -4.375  1.00  2.67           H  
ATOM    764  HG1 THR B  29       5.321 -11.580  -5.519  1.00  2.14           H  
ATOM    765 HG21 THR B  29       5.675 -12.450  -2.484  1.00  2.41           H  
ATOM    766 HG22 THR B  29       7.369 -12.671  -2.915  1.00  3.32           H  
ATOM    767 HG23 THR B  29       6.880 -11.267  -1.972  1.00  1.69           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       5.352  -6.343  -8.690  1.00  1.41           N  
ATOM      2  CA  GLY A   1       6.220  -5.115  -8.498  1.00  0.42           C  
ATOM      3  C   GLY A   1       5.753  -4.157  -7.370  1.00  0.63           C  
ATOM      4  O   GLY A   1       6.404  -3.993  -6.365  1.00  0.61           O  
ATOM      5  H1  GLY A   1       4.682  -6.431  -7.897  1.00  1.93           H  
ATOM      6  H2  GLY A   1       4.865  -6.377  -9.603  1.00  2.60           H  
ATOM      7  H3  GLY A   1       5.944  -7.196  -8.616  1.00  1.57           H  
ATOM      8  HA2 GLY A   1       7.225  -5.418  -8.236  1.00  1.17           H  
ATOM      9  HA3 GLY A   1       6.274  -4.544  -9.412  1.00  1.42           H  
ATOM     10  N   ILE A   2       4.621  -3.518  -7.545  1.00  0.95           N  
ATOM     11  CA  ILE A   2       4.092  -2.563  -6.491  1.00  1.25           C  
ATOM     12  C   ILE A   2       4.129  -3.104  -5.016  1.00  0.86           C  
ATOM     13  O   ILE A   2       4.672  -2.466  -4.131  1.00  0.79           O  
ATOM     14  CB  ILE A   2       2.643  -2.183  -6.965  1.00  1.80           C  
ATOM     15  CG1 ILE A   2       2.189  -0.792  -6.420  1.00  2.69           C  
ATOM     16  CG2 ILE A   2       1.591  -3.240  -6.576  1.00  1.69           C  
ATOM     17  CD1 ILE A   2       2.455  -0.589  -4.906  1.00  2.96           C  
ATOM     18  H   ILE A   2       4.095  -3.639  -8.358  1.00  1.05           H  
ATOM     19  HA  ILE A   2       4.694  -1.668  -6.496  1.00  1.47           H  
ATOM     20  HB  ILE A   2       2.644  -2.092  -8.045  1.00  1.83           H  
ATOM     21 HG12 ILE A   2       2.707  -0.014  -6.965  1.00  3.91           H  
ATOM     22 HG13 ILE A   2       1.131  -0.671  -6.612  1.00  2.50           H  
ATOM     23 HG21 ILE A   2       1.817  -4.211  -6.985  1.00  1.14           H  
ATOM     24 HG22 ILE A   2       1.513  -3.314  -5.502  1.00  2.17           H  
ATOM     25 HG23 ILE A   2       0.625  -2.929  -6.951  1.00  2.34           H  
ATOM     26 HD11 ILE A   2       1.985  -1.369  -4.326  1.00  2.73           H  
ATOM     27 HD12 ILE A   2       3.510  -0.584  -4.681  1.00  3.58           H  
ATOM     28 HD13 ILE A   2       2.058   0.361  -4.579  1.00  3.47           H  
ATOM     29  N   VAL A   3       3.571  -4.253  -4.741  1.00  0.75           N  
ATOM     30  CA  VAL A   3       3.635  -4.725  -3.320  1.00  0.60           C  
ATOM     31  C   VAL A   3       5.086  -4.879  -2.862  1.00  0.23           C  
ATOM     32  O   VAL A   3       5.436  -4.236  -1.887  1.00  0.16           O  
ATOM     33  CB  VAL A   3       2.805  -6.062  -3.216  1.00  0.84           C  
ATOM     34  CG1 VAL A   3       3.269  -7.173  -4.166  1.00  1.22           C  
ATOM     35  CG2 VAL A   3       2.893  -6.581  -1.775  1.00  1.19           C  
ATOM     36  H   VAL A   3       3.131  -4.771  -5.438  1.00  0.90           H  
ATOM     37  HA  VAL A   3       3.261  -3.931  -2.709  1.00  0.75           H  
ATOM     38  HB  VAL A   3       1.773  -5.835  -3.452  1.00  1.83           H  
ATOM     39 HG11 VAL A   3       4.294  -7.464  -3.992  1.00  1.50           H  
ATOM     40 HG12 VAL A   3       2.667  -8.061  -4.034  1.00  1.29           H  
ATOM     41 HG13 VAL A   3       3.185  -6.872  -5.197  1.00  2.32           H  
ATOM     42 HG21 VAL A   3       3.922  -6.739  -1.483  1.00  1.61           H  
ATOM     43 HG22 VAL A   3       2.464  -5.874  -1.087  1.00  2.15           H  
ATOM     44 HG23 VAL A   3       2.373  -7.522  -1.675  1.00  1.31           H  
ATOM     45  N   GLU A   4       5.873  -5.689  -3.513  1.00  0.20           N  
ATOM     46  CA  GLU A   4       7.309  -5.853  -3.122  1.00  0.42           C  
ATOM     47  C   GLU A   4       7.888  -4.433  -2.804  1.00  0.59           C  
ATOM     48  O   GLU A   4       8.551  -4.180  -1.812  1.00  0.87           O  
ATOM     49  CB  GLU A   4       8.067  -6.497  -4.306  1.00  0.43           C  
ATOM     50  CG  GLU A   4       7.254  -7.677  -4.958  1.00  1.54           C  
ATOM     51  CD  GLU A   4       6.532  -7.260  -6.211  1.00  1.28           C  
ATOM     52  OE1 GLU A   4       5.462  -6.674  -6.169  1.00  2.18           O  
ATOM     53  OE2 GLU A   4       7.085  -7.532  -7.257  1.00  0.84           O  
ATOM     54  H   GLU A   4       5.545  -6.227  -4.265  1.00  0.25           H  
ATOM     55  HA  GLU A   4       7.363  -6.473  -2.242  1.00  0.61           H  
ATOM     56  HB2 GLU A   4       8.285  -5.745  -5.053  1.00  0.55           H  
ATOM     57  HB3 GLU A   4       9.011  -6.884  -3.946  1.00  0.79           H  
ATOM     58  HG2 GLU A   4       7.918  -8.485  -5.222  1.00  2.18           H  
ATOM     59  HG3 GLU A   4       6.525  -8.085  -4.273  1.00  2.25           H  
ATOM     60  N   GLN A   5       7.569  -3.539  -3.709  1.00  0.63           N  
ATOM     61  CA  GLN A   5       7.987  -2.116  -3.653  1.00  0.92           C  
ATOM     62  C   GLN A   5       7.604  -1.476  -2.298  1.00  0.80           C  
ATOM     63  O   GLN A   5       8.440  -0.889  -1.628  1.00  0.87           O  
ATOM     64  CB  GLN A   5       7.387  -1.571  -5.034  1.00  1.18           C  
ATOM     65  CG  GLN A   5       7.788  -0.086  -5.331  1.00  1.31           C  
ATOM     66  CD  GLN A   5       7.024   0.823  -4.421  1.00  1.34           C  
ATOM     67  OE1 GLN A   5       7.111   2.027  -4.421  1.00  1.83           O  
ATOM     68  NE2 GLN A   5       6.223   0.276  -3.600  1.00  1.97           N  
ATOM     69  H   GLN A   5       7.014  -3.818  -4.461  1.00  0.56           H  
ATOM     70  HA  GLN A   5       8.982  -1.926  -3.800  1.00  1.05           H  
ATOM     71  HB2 GLN A   5       7.829  -2.182  -5.810  1.00  1.71           H  
ATOM     72  HB3 GLN A   5       6.331  -1.687  -5.118  1.00  1.09           H  
ATOM     73  HG2 GLN A   5       8.837   0.088  -5.156  1.00  2.25           H  
ATOM     74  HG3 GLN A   5       7.549   0.202  -6.342  1.00  1.33           H  
ATOM     75 HE21 GLN A   5       6.049  -0.679  -3.613  1.00  1.88           H  
ATOM     76 HE22 GLN A   5       5.768   0.842  -2.947  1.00  2.86           H  
ATOM     77  N   CYS A   6       6.379  -1.587  -1.885  1.00  0.68           N  
ATOM     78  CA  CYS A   6       6.027  -0.970  -0.566  1.00  0.66           C  
ATOM     79  C   CYS A   6       6.601  -1.818   0.576  1.00  0.56           C  
ATOM     80  O   CYS A   6       7.264  -1.297   1.457  1.00  0.98           O  
ATOM     81  CB  CYS A   6       4.490  -0.848  -0.551  1.00  0.67           C  
ATOM     82  SG  CYS A   6       3.804   0.383  -1.687  1.00  1.15           S  
ATOM     83  H   CYS A   6       5.728  -2.062  -2.453  1.00  0.62           H  
ATOM     84  HA  CYS A   6       6.497  -0.013  -0.448  1.00  0.76           H  
ATOM     85  HB2 CYS A   6       4.050  -1.805  -0.793  1.00  0.86           H  
ATOM     86  HB3 CYS A   6       4.176  -0.574   0.442  1.00  1.17           H  
ATOM     87  N   CYS A   7       6.370  -3.091   0.542  1.00  0.45           N  
ATOM     88  CA  CYS A   7       6.893  -3.987   1.609  1.00  0.61           C  
ATOM     89  C   CYS A   7       8.404  -3.782   1.911  1.00  0.89           C  
ATOM     90  O   CYS A   7       8.764  -3.532   3.042  1.00  1.05           O  
ATOM     91  CB  CYS A   7       6.575  -5.408   1.156  1.00  0.52           C  
ATOM     92  SG  CYS A   7       7.267  -6.727   2.189  1.00  0.65           S  
ATOM     93  H   CYS A   7       5.861  -3.465  -0.200  1.00  0.67           H  
ATOM     94  HA  CYS A   7       6.353  -3.776   2.506  1.00  0.72           H  
ATOM     95  HB2 CYS A   7       5.497  -5.490   1.165  1.00  0.79           H  
ATOM     96  HB3 CYS A   7       6.901  -5.526   0.134  1.00  0.38           H  
ATOM     97  N   THR A   8       9.259  -3.881   0.922  1.00  1.03           N  
ATOM     98  CA  THR A   8      10.749  -3.685   1.174  1.00  1.38           C  
ATOM     99  C   THR A   8      11.523  -2.728   0.233  1.00  1.41           C  
ATOM    100  O   THR A   8      12.732  -2.785   0.181  1.00  2.02           O  
ATOM    101  CB  THR A   8      11.482  -5.040   1.109  1.00  2.30           C  
ATOM    102  OG1 THR A   8      10.751  -5.950   1.907  1.00  2.80           O  
ATOM    103  CG2 THR A   8      12.738  -5.044   1.969  1.00  3.38           C  
ATOM    104  H   THR A   8       8.923  -4.082   0.022  1.00  0.97           H  
ATOM    105  HA  THR A   8      10.894  -3.293   2.170  1.00  1.27           H  
ATOM    106  HB  THR A   8      11.606  -5.405   0.095  1.00  2.10           H  
ATOM    107  HG1 THR A   8       9.973  -5.508   2.274  1.00  2.74           H  
ATOM    108 HG21 THR A   8      12.474  -4.838   2.996  1.00  4.08           H  
ATOM    109 HG22 THR A   8      13.196  -6.016   1.919  1.00  3.86           H  
ATOM    110 HG23 THR A   8      13.452  -4.304   1.645  1.00  3.19           H  
ATOM    111  N   SER A   9      10.895  -1.855  -0.517  1.00  1.21           N  
ATOM    112  CA  SER A   9      11.682  -0.936  -1.410  1.00  1.56           C  
ATOM    113  C   SER A   9      11.761   0.540  -0.983  1.00  1.95           C  
ATOM    114  O   SER A   9      12.875   1.018  -0.961  1.00  3.34           O  
ATOM    115  CB  SER A   9      11.141  -0.929  -2.847  1.00  1.48           C  
ATOM    116  OG  SER A   9      11.073  -2.306  -3.213  1.00  1.75           O  
ATOM    117  H   SER A   9       9.941  -1.792  -0.530  1.00  1.22           H  
ATOM    118  HA  SER A   9      12.662  -1.321  -1.437  1.00  1.95           H  
ATOM    119  HB2 SER A   9      10.180  -0.442  -2.933  1.00  1.17           H  
ATOM    120  HB3 SER A   9      11.841  -0.422  -3.502  1.00  1.73           H  
ATOM    121  HG  SER A   9      11.245  -2.874  -2.451  1.00  2.45           H  
ATOM    122  N   ILE A  10      10.600   1.119  -0.689  1.00  1.06           N  
ATOM    123  CA  ILE A  10      10.162   2.526  -0.231  1.00  1.19           C  
ATOM    124  C   ILE A  10       8.932   3.140  -0.967  1.00  1.38           C  
ATOM    125  O   ILE A  10       8.957   3.522  -2.121  1.00  2.01           O  
ATOM    126  CB  ILE A  10      11.394   3.378  -0.350  1.00  1.57           C  
ATOM    127  CG1 ILE A  10      12.020   3.552   1.059  1.00  1.31           C  
ATOM    128  CG2 ILE A  10      11.281   4.741  -0.959  1.00  2.07           C  
ATOM    129  CD1 ILE A  10      12.195   2.203   1.755  1.00  1.20           C  
ATOM    130  H   ILE A  10       9.894   0.523  -0.797  1.00  1.05           H  
ATOM    131  HA  ILE A  10       9.879   2.524   0.797  1.00  0.94           H  
ATOM    132  HB  ILE A  10      11.884   2.766  -1.055  1.00  1.70           H  
ATOM    133 HG12 ILE A  10      12.966   4.061   0.998  1.00  1.70           H  
ATOM    134 HG13 ILE A  10      11.335   4.144   1.656  1.00  0.94           H  
ATOM    135 HG21 ILE A  10      10.895   4.666  -1.962  1.00  2.65           H  
ATOM    136 HG22 ILE A  10      10.650   5.347  -0.346  1.00  1.23           H  
ATOM    137 HG23 ILE A  10      12.267   5.173  -0.982  1.00  3.01           H  
ATOM    138 HD11 ILE A  10      12.807   1.532   1.174  1.00  2.00           H  
ATOM    139 HD12 ILE A  10      12.626   2.309   2.731  1.00  1.64           H  
ATOM    140 HD13 ILE A  10      11.225   1.753   1.883  1.00  1.28           H  
ATOM    141  N   CYS A  11       7.841   3.226  -0.249  1.00  0.98           N  
ATOM    142  CA  CYS A  11       6.556   3.791  -0.806  1.00  1.19           C  
ATOM    143  C   CYS A  11       5.703   4.693   0.148  1.00  0.92           C  
ATOM    144  O   CYS A  11       6.032   4.902   1.300  1.00  1.28           O  
ATOM    145  CB  CYS A  11       5.824   2.554  -1.308  1.00  1.62           C  
ATOM    146  SG  CYS A  11       4.147   2.147  -0.764  1.00  1.02           S  
ATOM    147  H   CYS A  11       7.882   2.923   0.685  1.00  0.80           H  
ATOM    148  HA  CYS A  11       6.795   4.408  -1.660  1.00  1.74           H  
ATOM    149  HB2 CYS A  11       5.851   2.619  -2.378  1.00  2.41           H  
ATOM    150  HB3 CYS A  11       6.446   1.714  -1.075  1.00  2.46           H  
ATOM    151  N   SER A  12       4.615   5.239  -0.339  1.00  0.73           N  
ATOM    152  CA  SER A  12       3.718   6.121   0.470  1.00  0.75           C  
ATOM    153  C   SER A  12       2.249   6.069  -0.026  1.00  0.75           C  
ATOM    154  O   SER A  12       1.779   5.218  -0.756  1.00  0.75           O  
ATOM    155  CB  SER A  12       4.391   7.572   0.399  1.00  1.04           C  
ATOM    156  OG  SER A  12       3.421   8.610   0.161  1.00  1.00           O  
ATOM    157  H   SER A  12       4.341   5.075  -1.260  1.00  0.92           H  
ATOM    158  HA  SER A  12       3.717   5.760   1.489  1.00  0.99           H  
ATOM    159  HB2 SER A  12       4.885   7.751   1.348  1.00  1.68           H  
ATOM    160  HB3 SER A  12       5.155   7.580  -0.372  1.00  1.15           H  
ATOM    161  HG  SER A  12       3.339   8.653  -0.812  1.00  1.20           H  
ATOM    162  N   LEU A  13       1.520   7.031   0.413  1.00  0.82           N  
ATOM    163  CA  LEU A  13       0.085   7.156   0.046  1.00  1.00           C  
ATOM    164  C   LEU A  13      -0.064   7.114  -1.500  1.00  0.73           C  
ATOM    165  O   LEU A  13      -1.011   6.577  -2.017  1.00  0.40           O  
ATOM    166  CB  LEU A  13      -0.457   8.486   0.710  1.00  1.43           C  
ATOM    167  CG  LEU A  13       0.111   9.801   0.145  1.00  0.54           C  
ATOM    168  CD1 LEU A  13      -0.751  10.180  -1.048  1.00  1.85           C  
ATOM    169  CD2 LEU A  13      -0.117  10.916   1.171  1.00  0.70           C  
ATOM    170  H   LEU A  13       1.988   7.640   0.978  1.00  0.81           H  
ATOM    171  HA  LEU A  13      -0.422   6.317   0.463  1.00  1.22           H  
ATOM    172  HB2 LEU A  13      -1.528   8.488   0.540  1.00  2.48           H  
ATOM    173  HB3 LEU A  13      -0.328   8.423   1.781  1.00  2.70           H  
ATOM    174  HG  LEU A  13       1.135   9.691  -0.182  1.00  1.26           H  
ATOM    175 HD11 LEU A  13      -1.794  10.278  -0.776  1.00  2.10           H  
ATOM    176 HD12 LEU A  13      -0.468  11.114  -1.502  1.00  2.34           H  
ATOM    177 HD13 LEU A  13      -0.715   9.435  -1.825  1.00  2.93           H  
ATOM    178 HD21 LEU A  13       0.304  10.692   2.136  1.00  1.42           H  
ATOM    179 HD22 LEU A  13       0.259  11.862   0.809  1.00  1.95           H  
ATOM    180 HD23 LEU A  13      -1.185  11.033   1.314  1.00  0.82           H  
ATOM    181  N   TYR A  14       0.909   7.657  -2.185  1.00  0.96           N  
ATOM    182  CA  TYR A  14       0.920   7.705  -3.701  1.00  0.88           C  
ATOM    183  C   TYR A  14       0.731   6.279  -4.171  1.00  0.69           C  
ATOM    184  O   TYR A  14      -0.009   5.956  -5.081  1.00  0.59           O  
ATOM    185  CB  TYR A  14       2.284   8.281  -4.186  1.00  1.08           C  
ATOM    186  CG  TYR A  14       2.588   9.497  -3.330  1.00  1.47           C  
ATOM    187  CD1 TYR A  14       1.630  10.472  -3.172  1.00  1.56           C  
ATOM    188  CD2 TYR A  14       3.796   9.621  -2.689  1.00  2.10           C  
ATOM    189  CE1 TYR A  14       1.870  11.560  -2.375  1.00  2.17           C  
ATOM    190  CE2 TYR A  14       4.032  10.717  -1.888  1.00  2.50           C  
ATOM    191  CZ  TYR A  14       3.068  11.679  -1.731  1.00  2.50           C  
ATOM    192  OH  TYR A  14       3.303  12.739  -0.894  1.00  3.09           O  
ATOM    193  H   TYR A  14       1.637   8.011  -1.668  1.00  1.24           H  
ATOM    194  HA  TYR A  14       0.070   8.265  -4.067  1.00  0.88           H  
ATOM    195  HB2 TYR A  14       3.080   7.554  -4.098  1.00  1.47           H  
ATOM    196  HB3 TYR A  14       2.203   8.598  -5.216  1.00  0.74           H  
ATOM    197  HD1 TYR A  14       0.674  10.380  -3.684  1.00  1.44           H  
ATOM    198  HD2 TYR A  14       4.554   8.860  -2.828  1.00  2.42           H  
ATOM    199  HE1 TYR A  14       1.098  12.311  -2.276  1.00  2.52           H  
ATOM    200  HE2 TYR A  14       4.980  10.828  -1.388  1.00  2.99           H  
ATOM    201  HH  TYR A  14       3.571  13.466  -1.481  1.00  3.12           H  
ATOM    202  N   GLN A  15       1.460   5.435  -3.499  1.00  0.68           N  
ATOM    203  CA  GLN A  15       1.374   4.006  -3.824  1.00  0.49           C  
ATOM    204  C   GLN A  15      -0.053   3.656  -3.462  1.00  0.42           C  
ATOM    205  O   GLN A  15      -0.775   3.300  -4.359  1.00  0.32           O  
ATOM    206  CB  GLN A  15       2.353   3.232  -2.983  1.00  0.63           C  
ATOM    207  CG  GLN A  15       3.666   3.184  -3.753  1.00  0.89           C  
ATOM    208  CD  GLN A  15       4.463   4.459  -3.609  1.00  1.48           C  
ATOM    209  OE1 GLN A  15       4.069   5.495  -3.113  1.00  2.68           O  
ATOM    210  NE2 GLN A  15       5.654   4.443  -4.043  1.00  1.48           N  
ATOM    211  H   GLN A  15       2.052   5.755  -2.791  1.00  0.82           H  
ATOM    212  HA  GLN A  15       1.535   3.854  -4.882  1.00  0.35           H  
ATOM    213  HB2 GLN A  15       2.528   3.744  -2.053  1.00  1.09           H  
ATOM    214  HB3 GLN A  15       1.981   2.250  -2.747  1.00  1.27           H  
ATOM    215  HG2 GLN A  15       4.253   2.361  -3.394  1.00  1.18           H  
ATOM    216  HG3 GLN A  15       3.501   3.035  -4.806  1.00  1.34           H  
ATOM    217 HE21 GLN A  15       6.054   3.626  -4.410  1.00  1.79           H  
ATOM    218 HE22 GLN A  15       6.173   5.264  -4.001  1.00  1.90           H  
ATOM    219  N   LEU A  16      -0.438   3.771  -2.216  1.00  0.44           N  
ATOM    220  CA  LEU A  16      -1.857   3.423  -1.867  1.00  0.31           C  
ATOM    221  C   LEU A  16      -2.878   3.849  -2.972  1.00  0.23           C  
ATOM    222  O   LEU A  16      -3.749   3.079  -3.307  1.00  0.23           O  
ATOM    223  CB  LEU A  16      -2.164   4.061  -0.472  1.00  0.45           C  
ATOM    224  CG  LEU A  16      -1.455   3.191   0.605  1.00  0.80           C  
ATOM    225  CD1 LEU A  16       0.031   3.470   0.774  1.00  1.52           C  
ATOM    226  CD2 LEU A  16      -2.109   3.387   1.940  1.00  0.88           C  
ATOM    227  H   LEU A  16       0.204   4.092  -1.546  1.00  0.51           H  
ATOM    228  HA  LEU A  16      -1.894   2.352  -1.812  1.00  0.27           H  
ATOM    229  HB2 LEU A  16      -1.842   5.088  -0.430  1.00  0.62           H  
ATOM    230  HB3 LEU A  16      -3.234   4.055  -0.298  1.00  0.28           H  
ATOM    231  HG  LEU A  16      -1.530   2.152   0.315  1.00  1.50           H  
ATOM    232 HD11 LEU A  16       0.209   4.498   1.038  1.00  0.99           H  
ATOM    233 HD12 LEU A  16       0.415   2.855   1.573  1.00  2.33           H  
ATOM    234 HD13 LEU A  16       0.591   3.222  -0.112  1.00  2.56           H  
ATOM    235 HD21 LEU A  16      -3.146   3.094   1.897  1.00  1.28           H  
ATOM    236 HD22 LEU A  16      -1.606   2.765   2.659  1.00  1.43           H  
ATOM    237 HD23 LEU A  16      -2.042   4.417   2.256  1.00  1.46           H  
ATOM    238  N   GLU A  17      -2.752   5.041  -3.487  1.00  0.30           N  
ATOM    239  CA  GLU A  17      -3.632   5.586  -4.567  1.00  0.33           C  
ATOM    240  C   GLU A  17      -3.544   4.676  -5.835  1.00  0.34           C  
ATOM    241  O   GLU A  17      -4.480   4.053  -6.298  1.00  0.33           O  
ATOM    242  CB  GLU A  17      -3.145   7.035  -4.908  1.00  0.48           C  
ATOM    243  CG  GLU A  17      -3.339   8.061  -3.763  1.00  0.53           C  
ATOM    244  CD  GLU A  17      -2.858   9.425  -4.248  1.00  1.11           C  
ATOM    245  OE1 GLU A  17      -3.635  10.034  -4.955  1.00  1.42           O  
ATOM    246  OE2 GLU A  17      -1.744   9.763  -3.892  1.00  2.06           O  
ATOM    247  H   GLU A  17      -2.062   5.623  -3.140  1.00  0.38           H  
ATOM    248  HA  GLU A  17      -4.637   5.560  -4.199  1.00  0.32           H  
ATOM    249  HB2 GLU A  17      -2.081   7.034  -5.107  1.00  0.75           H  
ATOM    250  HB3 GLU A  17      -3.632   7.428  -5.788  1.00  0.48           H  
ATOM    251  HG2 GLU A  17      -4.379   8.168  -3.505  1.00  0.27           H  
ATOM    252  HG3 GLU A  17      -2.780   7.811  -2.879  1.00  0.88           H  
ATOM    253  N   ASN A  18      -2.354   4.625  -6.366  1.00  0.43           N  
ATOM    254  CA  ASN A  18      -2.027   3.804  -7.601  1.00  0.54           C  
ATOM    255  C   ASN A  18      -2.256   2.290  -7.422  1.00  0.40           C  
ATOM    256  O   ASN A  18      -2.481   1.514  -8.326  1.00  0.35           O  
ATOM    257  CB  ASN A  18      -0.569   4.055  -7.921  1.00  0.77           C  
ATOM    258  CG  ASN A  18      -0.436   5.431  -8.536  1.00  0.56           C  
ATOM    259  OD1 ASN A  18      -0.478   5.615  -9.724  1.00  0.41           O  
ATOM    260  ND2 ASN A  18      -0.284   6.468  -7.801  1.00  1.49           N  
ATOM    261  H   ASN A  18      -1.654   5.150  -5.915  1.00  0.45           H  
ATOM    262  HA  ASN A  18      -2.667   4.119  -8.416  1.00  0.58           H  
ATOM    263  HB2 ASN A  18       0.008   3.992  -7.006  1.00  1.20           H  
ATOM    264  HB3 ASN A  18      -0.200   3.303  -8.606  1.00  0.97           H  
ATOM    265 HD21 ASN A  18      -0.250   6.378  -6.831  1.00  2.16           H  
ATOM    266 HD22 ASN A  18      -0.208   7.332  -8.243  1.00  1.58           H  
ATOM    267  N   TYR A  19      -2.165   1.978  -6.181  1.00  0.40           N  
ATOM    268  CA  TYR A  19      -2.303   0.636  -5.601  1.00  0.45           C  
ATOM    269  C   TYR A  19      -3.565   0.574  -4.709  1.00  0.59           C  
ATOM    270  O   TYR A  19      -3.626  -0.111  -3.703  1.00  1.17           O  
ATOM    271  CB  TYR A  19      -0.929   0.466  -4.891  1.00  0.44           C  
ATOM    272  CG  TYR A  19      -0.752  -0.921  -4.332  1.00  1.64           C  
ATOM    273  CD1 TYR A  19      -1.081  -2.031  -5.064  1.00  2.23           C  
ATOM    274  CD2 TYR A  19      -0.237  -1.064  -3.072  1.00  2.99           C  
ATOM    275  CE1 TYR A  19      -0.898  -3.283  -4.536  1.00  3.51           C  
ATOM    276  CE2 TYR A  19      -0.052  -2.312  -2.546  1.00  4.18           C  
ATOM    277  CZ  TYR A  19      -0.381  -3.435  -3.273  1.00  4.32           C  
ATOM    278  OH  TYR A  19      -0.190  -4.690  -2.746  1.00  5.65           O  
ATOM    279  H   TYR A  19      -1.992   2.705  -5.565  1.00  0.44           H  
ATOM    280  HA  TYR A  19      -2.441  -0.085  -6.391  1.00  0.50           H  
ATOM    281  HB2 TYR A  19      -0.097   0.702  -5.545  1.00  1.06           H  
ATOM    282  HB3 TYR A  19      -0.859   1.147  -4.057  1.00  1.24           H  
ATOM    283  HD1 TYR A  19      -1.490  -1.921  -6.057  1.00  2.30           H  
ATOM    284  HD2 TYR A  19       0.025  -0.188  -2.492  1.00  3.40           H  
ATOM    285  HE1 TYR A  19      -1.164  -4.135  -5.133  1.00  4.18           H  
ATOM    286  HE2 TYR A  19       0.356  -2.371  -1.557  1.00  5.24           H  
ATOM    287  HH  TYR A  19       0.568  -4.591  -2.167  1.00  5.90           H  
ATOM    288  N   CYS A  20      -4.548   1.330  -5.122  1.00  0.31           N  
ATOM    289  CA  CYS A  20      -5.828   1.349  -4.361  1.00  0.55           C  
ATOM    290  C   CYS A  20      -6.646   0.145  -4.920  1.00  0.29           C  
ATOM    291  O   CYS A  20      -6.039  -0.881  -5.102  1.00  0.65           O  
ATOM    292  CB  CYS A  20      -6.519   2.703  -4.627  1.00  0.81           C  
ATOM    293  SG  CYS A  20      -8.056   3.064  -3.746  1.00  0.54           S  
ATOM    294  H   CYS A  20      -4.440   1.898  -5.914  1.00  0.48           H  
ATOM    295  HA  CYS A  20      -5.572   1.212  -3.330  1.00  0.84           H  
ATOM    296  HB2 CYS A  20      -5.818   3.483  -4.361  1.00  1.35           H  
ATOM    297  HB3 CYS A  20      -6.696   2.805  -5.691  1.00  1.20           H  
ATOM    298  N   ASN A  21      -7.934   0.282  -5.136  1.00  0.37           N  
ATOM    299  CA  ASN A  21      -8.854  -0.781  -5.694  1.00  0.30           C  
ATOM    300  C   ASN A  21      -8.522  -2.287  -5.834  1.00  0.39           C  
ATOM    301  O   ASN A  21      -7.447  -2.686  -6.203  1.00  1.48           O  
ATOM    302  CB  ASN A  21      -9.268  -0.229  -7.068  1.00  0.51           C  
ATOM    303  CG  ASN A  21      -8.043   0.182  -7.886  1.00  0.69           C  
ATOM    304  OD1 ASN A  21      -8.137   0.976  -8.792  1.00  1.08           O  
ATOM    305  ND2 ASN A  21      -6.870  -0.290  -7.655  1.00  0.73           N  
ATOM    306  OXT ASN A  21      -9.440  -3.024  -5.560  1.00  0.94           O  
ATOM    307  H   ASN A  21      -8.359   1.129  -4.908  1.00  0.78           H  
ATOM    308  HA  ASN A  21      -9.729  -0.778  -5.072  1.00  0.29           H  
ATOM    309  HB2 ASN A  21      -9.775  -0.995  -7.632  1.00  0.68           H  
ATOM    310  HB3 ASN A  21      -9.905   0.632  -6.981  1.00  0.65           H  
ATOM    311 HD21 ASN A  21      -6.758  -0.961  -6.943  1.00  0.74           H  
ATOM    312 HD22 ASN A  21      -6.123   0.025  -8.188  1.00  0.92           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       2.973  11.003   1.089  1.00  2.82           N  
ATOM    315  CA  PHE B   1       3.405  11.889   2.216  1.00  2.52           C  
ATOM    316  C   PHE B   1       4.951  11.882   2.384  1.00  2.47           C  
ATOM    317  O   PHE B   1       5.550  12.737   1.781  1.00  2.92           O  
ATOM    318  CB  PHE B   1       2.667  11.420   3.544  1.00  2.19           C  
ATOM    319  CG  PHE B   1       2.877   9.934   3.896  1.00  1.46           C  
ATOM    320  CD1 PHE B   1       2.295   8.894   3.185  1.00  1.49           C  
ATOM    321  CD2 PHE B   1       3.686   9.619   4.965  1.00  1.52           C  
ATOM    322  CE1 PHE B   1       2.524   7.581   3.538  1.00  1.18           C  
ATOM    323  CE2 PHE B   1       3.916   8.309   5.317  1.00  1.38           C  
ATOM    324  CZ  PHE B   1       3.335   7.289   4.605  1.00  0.95           C  
ATOM    325  H1  PHE B   1       3.767  10.485   0.665  1.00  2.30           H  
ATOM    326  H2  PHE B   1       2.269  10.308   1.381  1.00  3.42           H  
ATOM    327  H3  PHE B   1       2.569  11.607   0.348  1.00  3.45           H  
ATOM    328  HA  PHE B   1       3.132  12.911   1.981  1.00  3.24           H  
ATOM    329  HB2 PHE B   1       3.034  12.016   4.371  1.00  2.21           H  
ATOM    330  HB3 PHE B   1       1.604  11.610   3.485  1.00  3.01           H  
ATOM    331  HD1 PHE B   1       1.639   9.078   2.355  1.00  2.21           H  
ATOM    332  HD2 PHE B   1       4.147  10.405   5.549  1.00  2.17           H  
ATOM    333  HE1 PHE B   1       2.062   6.767   2.990  1.00  1.75           H  
ATOM    334  HE2 PHE B   1       4.552   8.077   6.164  1.00  2.08           H  
ATOM    335  HZ  PHE B   1       3.517   6.259   4.889  1.00  1.31           H  
ATOM    336  N   VAL B   2       5.586  10.999   3.119  1.00  2.16           N  
ATOM    337  CA  VAL B   2       7.103  11.064   3.226  1.00  2.63           C  
ATOM    338  C   VAL B   2       7.706   9.829   2.536  1.00  2.81           C  
ATOM    339  O   VAL B   2       8.533   9.973   1.664  1.00  3.83           O  
ATOM    340  CB  VAL B   2       7.518  11.134   4.751  1.00  2.55           C  
ATOM    341  CG1 VAL B   2       6.796  12.303   5.429  1.00  3.70           C  
ATOM    342  CG2 VAL B   2       7.247   9.861   5.576  1.00  1.73           C  
ATOM    343  H   VAL B   2       5.112  10.297   3.602  1.00  1.84           H  
ATOM    344  HA  VAL B   2       7.493  11.932   2.711  1.00  3.27           H  
ATOM    345  HB  VAL B   2       8.584  11.335   4.785  1.00  2.96           H  
ATOM    346 HG11 VAL B   2       7.063  13.231   4.943  1.00  4.62           H  
ATOM    347 HG12 VAL B   2       5.725  12.186   5.384  1.00  3.80           H  
ATOM    348 HG13 VAL B   2       7.091  12.370   6.467  1.00  3.85           H  
ATOM    349 HG21 VAL B   2       6.207   9.587   5.577  1.00  1.94           H  
ATOM    350 HG22 VAL B   2       7.836   9.028   5.213  1.00  1.01           H  
ATOM    351 HG23 VAL B   2       7.546  10.032   6.600  1.00  2.20           H  
ATOM    352  N   ASN B   3       7.228   8.688   2.976  1.00  2.06           N  
ATOM    353  CA  ASN B   3       7.558   7.283   2.545  1.00  2.22           C  
ATOM    354  C   ASN B   3       8.222   6.384   3.638  1.00  1.62           C  
ATOM    355  O   ASN B   3       8.859   6.851   4.558  1.00  1.42           O  
ATOM    356  CB  ASN B   3       8.458   7.400   1.326  1.00  3.16           C  
ATOM    357  CG  ASN B   3       8.631   6.121   0.583  1.00  3.94           C  
ATOM    358  OD1 ASN B   3       8.916   5.090   1.132  1.00  3.75           O  
ATOM    359  ND2 ASN B   3       8.477   6.121  -0.692  1.00  5.33           N  
ATOM    360  H   ASN B   3       6.585   8.778   3.681  1.00  1.64           H  
ATOM    361  HA  ASN B   3       6.629   6.807   2.286  1.00  2.49           H  
ATOM    362  HB2 ASN B   3       8.029   8.112   0.650  1.00  3.87           H  
ATOM    363  HB3 ASN B   3       9.424   7.737   1.665  1.00  3.09           H  
ATOM    364 HD21 ASN B   3       8.258   6.937  -1.169  1.00  5.84           H  
ATOM    365 HD22 ASN B   3       8.594   5.268  -1.158  1.00  6.01           H  
ATOM    366  N   GLN B   4       8.036   5.103   3.500  1.00  1.70           N  
ATOM    367  CA  GLN B   4       8.584   4.061   4.420  1.00  1.23           C  
ATOM    368  C   GLN B   4       8.180   2.682   3.809  1.00  1.29           C  
ATOM    369  O   GLN B   4       8.061   2.547   2.605  1.00  2.50           O  
ATOM    370  CB  GLN B   4       7.971   4.289   5.831  1.00  0.86           C  
ATOM    371  CG  GLN B   4       8.982   3.698   6.877  1.00  0.74           C  
ATOM    372  CD  GLN B   4      10.224   4.552   7.142  1.00  1.71           C  
ATOM    373  OE1 GLN B   4      11.070   4.186   7.916  1.00  2.51           O  
ATOM    374  NE2 GLN B   4      10.439   5.680   6.574  1.00  2.12           N  
ATOM    375  H   GLN B   4       7.503   4.794   2.739  1.00  2.25           H  
ATOM    376  HA  GLN B   4       9.662   4.100   4.466  1.00  1.32           H  
ATOM    377  HB2 GLN B   4       7.829   5.345   6.019  1.00  1.48           H  
ATOM    378  HB3 GLN B   4       7.003   3.808   5.907  1.00  1.38           H  
ATOM    379  HG2 GLN B   4       8.504   3.552   7.828  1.00  1.01           H  
ATOM    380  HG3 GLN B   4       9.372   2.755   6.529  1.00  1.94           H  
ATOM    381 HE21 GLN B   4       9.822   6.068   5.924  1.00  1.90           H  
ATOM    382 HE22 GLN B   4      11.262   6.138   6.827  1.00  2.88           H  
ATOM    383  N   HIS B   5       7.972   1.707   4.645  1.00  0.21           N  
ATOM    384  CA  HIS B   5       7.583   0.346   4.199  1.00  0.25           C  
ATOM    385  C   HIS B   5       6.189  -0.208   4.589  1.00  0.36           C  
ATOM    386  O   HIS B   5       5.704  -0.052   5.696  1.00  0.59           O  
ATOM    387  CB  HIS B   5       8.588  -0.690   4.697  1.00  0.75           C  
ATOM    388  CG  HIS B   5       9.836  -0.538   3.926  1.00  0.73           C  
ATOM    389  ND1 HIS B   5       9.892  -0.681   2.660  1.00  0.90           N  
ATOM    390  CD2 HIS B   5      11.094  -0.241   4.332  1.00  0.92           C  
ATOM    391  CE1 HIS B   5      11.117  -0.484   2.292  1.00  1.00           C  
ATOM    392  NE2 HIS B   5      11.903  -0.210   3.301  1.00  1.06           N  
ATOM    393  H   HIS B   5       8.073   1.895   5.569  1.00  0.98           H  
ATOM    394  HA  HIS B   5       7.708   0.397   3.149  1.00  0.34           H  
ATOM    395  HB2 HIS B   5       8.824  -0.576   5.737  1.00  0.86           H  
ATOM    396  HB3 HIS B   5       8.248  -1.697   4.495  1.00  1.22           H  
ATOM    397  HD1 HIS B   5       9.093  -0.905   2.123  1.00  1.13           H  
ATOM    398  HD2 HIS B   5      11.351  -0.057   5.354  1.00  1.13           H  
ATOM    399  HE1 HIS B   5      11.479  -0.509   1.285  1.00  1.16           H  
ATOM    400  N   LEU B   6       5.569  -0.860   3.657  1.00  0.37           N  
ATOM    401  CA  LEU B   6       4.217  -1.463   3.899  1.00  0.71           C  
ATOM    402  C   LEU B   6       4.161  -2.912   3.430  1.00  0.95           C  
ATOM    403  O   LEU B   6       4.009  -3.151   2.251  1.00  2.30           O  
ATOM    404  CB  LEU B   6       3.115  -0.737   3.164  1.00  0.83           C  
ATOM    405  CG  LEU B   6       3.147   0.737   3.463  1.00  0.80           C  
ATOM    406  CD1 LEU B   6       2.579   1.431   2.241  1.00  1.44           C  
ATOM    407  CD2 LEU B   6       2.209   0.999   4.636  1.00  0.38           C  
ATOM    408  H   LEU B   6       6.010  -0.943   2.788  1.00  0.24           H  
ATOM    409  HA  LEU B   6       3.949  -1.403   4.927  1.00  0.79           H  
ATOM    410  HB2 LEU B   6       3.119  -0.977   2.119  1.00  0.86           H  
ATOM    411  HB3 LEU B   6       2.205  -1.153   3.581  1.00  0.90           H  
ATOM    412  HG  LEU B   6       4.150   1.059   3.706  1.00  0.97           H  
ATOM    413 HD11 LEU B   6       1.576   1.085   2.044  1.00  2.13           H  
ATOM    414 HD12 LEU B   6       2.577   2.499   2.378  1.00  1.65           H  
ATOM    415 HD13 LEU B   6       3.190   1.203   1.376  1.00  1.67           H  
ATOM    416 HD21 LEU B   6       1.198   0.697   4.398  1.00  1.22           H  
ATOM    417 HD22 LEU B   6       2.532   0.441   5.501  1.00  1.02           H  
ATOM    418 HD23 LEU B   6       2.213   2.048   4.883  1.00  1.16           H  
ATOM    419  N   CYS B   7       4.291  -3.862   4.302  1.00  0.62           N  
ATOM    420  CA  CYS B   7       4.222  -5.260   3.853  1.00  0.50           C  
ATOM    421  C   CYS B   7       2.895  -5.842   4.362  1.00  0.73           C  
ATOM    422  O   CYS B   7       2.170  -5.118   5.021  1.00  1.56           O  
ATOM    423  CB  CYS B   7       5.423  -6.025   4.400  1.00  0.68           C  
ATOM    424  SG  CYS B   7       5.766  -7.443   3.337  1.00  1.49           S  
ATOM    425  H   CYS B   7       4.433  -3.694   5.229  1.00  1.60           H  
ATOM    426  HA  CYS B   7       4.205  -5.257   2.802  1.00  0.39           H  
ATOM    427  HB2 CYS B   7       6.302  -5.394   4.389  1.00  0.26           H  
ATOM    428  HB3 CYS B   7       5.262  -6.371   5.411  1.00  1.08           H  
ATOM    429  N   GLY B   8       2.616  -7.084   4.058  1.00  0.99           N  
ATOM    430  CA  GLY B   8       1.325  -7.772   4.495  1.00  1.19           C  
ATOM    431  C   GLY B   8       0.330  -6.884   5.262  1.00  0.96           C  
ATOM    432  O   GLY B   8      -0.521  -6.266   4.661  1.00  1.20           O  
ATOM    433  H   GLY B   8       3.294  -7.558   3.526  1.00  1.58           H  
ATOM    434  HA2 GLY B   8       0.808  -8.132   3.619  1.00  1.29           H  
ATOM    435  HA3 GLY B   8       1.563  -8.620   5.119  1.00  1.52           H  
ATOM    436  N   SER B   9       0.492  -6.833   6.553  1.00  0.63           N  
ATOM    437  CA  SER B   9      -0.405  -6.005   7.448  1.00  0.45           C  
ATOM    438  C   SER B   9      -0.416  -4.501   7.164  1.00  0.34           C  
ATOM    439  O   SER B   9      -1.375  -3.956   6.667  1.00  0.10           O  
ATOM    440  CB  SER B   9       0.024  -6.219   8.911  1.00  0.69           C  
ATOM    441  OG  SER B   9       1.444  -5.996   8.912  1.00  1.97           O  
ATOM    442  H   SER B   9       1.219  -7.336   6.965  1.00  0.73           H  
ATOM    443  HA  SER B   9      -1.430  -6.335   7.352  1.00  0.24           H  
ATOM    444  HB2 SER B   9      -0.466  -5.500   9.562  1.00  0.57           H  
ATOM    445  HB3 SER B   9      -0.217  -7.218   9.245  1.00  1.76           H  
ATOM    446  HG  SER B   9       1.647  -5.510   9.722  1.00  2.86           H  
ATOM    447  N   HIS B  10       0.676  -3.857   7.475  1.00  0.54           N  
ATOM    448  CA  HIS B  10       0.844  -2.388   7.281  1.00  0.46           C  
ATOM    449  C   HIS B  10       0.187  -1.939   5.966  1.00  0.27           C  
ATOM    450  O   HIS B  10      -0.541  -0.970   5.874  1.00  0.14           O  
ATOM    451  CB  HIS B  10       2.381  -2.110   7.314  1.00  0.76           C  
ATOM    452  CG  HIS B  10       2.648  -0.753   7.954  1.00  0.45           C  
ATOM    453  ND1 HIS B  10       3.628   0.047   7.687  1.00  0.72           N  
ATOM    454  CD2 HIS B  10       1.935  -0.102   8.939  1.00  0.58           C  
ATOM    455  CE1 HIS B  10       3.534   1.104   8.439  1.00  0.87           C  
ATOM    456  NE2 HIS B  10       2.497   1.051   9.231  1.00  0.98           N  
ATOM    457  H   HIS B  10       1.399  -4.392   7.830  1.00  0.77           H  
ATOM    458  HA  HIS B  10       0.312  -1.901   8.078  1.00  0.47           H  
ATOM    459  HB2 HIS B  10       2.889  -2.859   7.901  1.00  1.00           H  
ATOM    460  HB3 HIS B  10       2.777  -2.115   6.316  1.00  1.27           H  
ATOM    461  HD1 HIS B  10       4.347  -0.089   7.022  1.00  1.00           H  
ATOM    462  HD2 HIS B  10       1.041  -0.490   9.407  1.00  0.68           H  
ATOM    463  HE1 HIS B  10       4.222   1.938   8.429  1.00  1.13           H  
ATOM    464  N   LEU B  11       0.496  -2.738   4.988  1.00  0.42           N  
ATOM    465  CA  LEU B  11      -0.006  -2.527   3.610  1.00  0.56           C  
ATOM    466  C   LEU B  11      -1.531  -2.677   3.527  1.00  0.55           C  
ATOM    467  O   LEU B  11      -2.209  -1.714   3.203  1.00  0.59           O  
ATOM    468  CB  LEU B  11       0.749  -3.555   2.740  1.00  0.73           C  
ATOM    469  CG  LEU B  11       0.537  -3.244   1.271  1.00  0.93           C  
ATOM    470  CD1 LEU B  11       1.578  -4.008   0.459  1.00  1.07           C  
ATOM    471  CD2 LEU B  11      -0.800  -3.806   0.809  1.00  1.06           C  
ATOM    472  H   LEU B  11       1.069  -3.510   5.180  1.00  0.50           H  
ATOM    473  HA  LEU B  11       0.212  -1.514   3.307  1.00  0.60           H  
ATOM    474  HB2 LEU B  11       1.797  -3.524   2.977  1.00  0.76           H  
ATOM    475  HB3 LEU B  11       0.399  -4.551   2.971  1.00  0.72           H  
ATOM    476  HG  LEU B  11       0.605  -2.164   1.181  1.00  0.96           H  
ATOM    477 HD11 LEU B  11       1.497  -5.066   0.662  1.00  1.42           H  
ATOM    478 HD12 LEU B  11       1.447  -3.840  -0.595  1.00  1.90           H  
ATOM    479 HD13 LEU B  11       2.570  -3.688   0.719  1.00  0.62           H  
ATOM    480 HD21 LEU B  11      -0.851  -4.862   1.016  1.00  1.58           H  
ATOM    481 HD22 LEU B  11      -1.625  -3.346   1.316  1.00  1.77           H  
ATOM    482 HD23 LEU B  11      -0.939  -3.643  -0.248  1.00  1.37           H  
ATOM    483  N   VAL B  12      -2.051  -3.845   3.812  1.00  0.58           N  
ATOM    484  CA  VAL B  12      -3.538  -3.966   3.722  1.00  0.67           C  
ATOM    485  C   VAL B  12      -4.144  -2.955   4.702  1.00  0.66           C  
ATOM    486  O   VAL B  12      -4.933  -2.171   4.241  1.00  0.80           O  
ATOM    487  CB  VAL B  12      -3.968  -5.437   4.039  1.00  0.65           C  
ATOM    488  CG1 VAL B  12      -3.329  -6.402   3.049  1.00  0.63           C  
ATOM    489  CG2 VAL B  12      -3.597  -5.891   5.432  1.00  0.75           C  
ATOM    490  H   VAL B  12      -1.498  -4.610   4.086  1.00  0.63           H  
ATOM    491  HA  VAL B  12      -3.864  -3.685   2.733  1.00  0.87           H  
ATOM    492  HB  VAL B  12      -5.037  -5.475   3.910  1.00  1.09           H  
ATOM    493 HG11 VAL B  12      -3.627  -6.148   2.045  1.00  1.43           H  
ATOM    494 HG12 VAL B  12      -2.255  -6.335   3.134  1.00  0.55           H  
ATOM    495 HG13 VAL B  12      -3.635  -7.413   3.272  1.00  1.17           H  
ATOM    496 HG21 VAL B  12      -2.540  -5.805   5.607  1.00  0.83           H  
ATOM    497 HG22 VAL B  12      -4.103  -5.270   6.147  1.00  1.62           H  
ATOM    498 HG23 VAL B  12      -3.901  -6.911   5.610  1.00  1.27           H  
ATOM    499  N   GLU B  13      -3.812  -2.931   5.962  1.00  0.63           N  
ATOM    500  CA  GLU B  13      -4.401  -1.925   6.922  1.00  0.69           C  
ATOM    501  C   GLU B  13      -4.489  -0.490   6.322  1.00  0.80           C  
ATOM    502  O   GLU B  13      -5.511   0.176   6.157  1.00  0.98           O  
ATOM    503  CB  GLU B  13      -3.522  -1.913   8.191  1.00  0.61           C  
ATOM    504  CG  GLU B  13      -4.052  -2.927   9.255  1.00  1.21           C  
ATOM    505  CD  GLU B  13      -3.733  -4.402   8.970  1.00  2.02           C  
ATOM    506  OE1 GLU B  13      -2.660  -4.785   9.395  1.00  2.32           O  
ATOM    507  OE2 GLU B  13      -4.556  -5.060   8.358  1.00  3.13           O  
ATOM    508  H   GLU B  13      -3.156  -3.582   6.292  1.00  0.59           H  
ATOM    509  HA  GLU B  13      -5.386  -2.229   7.196  1.00  0.85           H  
ATOM    510  HB2 GLU B  13      -2.514  -2.201   7.921  1.00  0.65           H  
ATOM    511  HB3 GLU B  13      -3.482  -0.923   8.623  1.00  1.04           H  
ATOM    512  HG2 GLU B  13      -3.631  -2.675  10.211  1.00  2.00           H  
ATOM    513  HG3 GLU B  13      -5.123  -2.834   9.314  1.00  1.00           H  
ATOM    514  N   ALA B  14      -3.327  -0.021   5.980  1.00  0.67           N  
ATOM    515  CA  ALA B  14      -3.254   1.334   5.396  1.00  0.83           C  
ATOM    516  C   ALA B  14      -4.202   1.472   4.201  1.00  0.87           C  
ATOM    517  O   ALA B  14      -4.981   2.395   4.130  1.00  0.80           O  
ATOM    518  CB  ALA B  14      -1.856   1.557   4.970  1.00  0.88           C  
ATOM    519  H   ALA B  14      -2.511  -0.560   6.101  1.00  0.48           H  
ATOM    520  HA  ALA B  14      -3.571   2.033   6.158  1.00  0.95           H  
ATOM    521  HB1 ALA B  14      -1.208   1.428   5.818  1.00  1.67           H  
ATOM    522  HB2 ALA B  14      -1.622   0.833   4.201  1.00  0.80           H  
ATOM    523  HB3 ALA B  14      -1.788   2.563   4.589  1.00  1.46           H  
ATOM    524  N   LEU B  15      -4.133   0.547   3.285  1.00  1.01           N  
ATOM    525  CA  LEU B  15      -5.002   0.599   2.099  1.00  1.07           C  
ATOM    526  C   LEU B  15      -6.439   0.554   2.573  1.00  1.12           C  
ATOM    527  O   LEU B  15      -7.214   1.382   2.182  1.00  1.11           O  
ATOM    528  CB  LEU B  15      -4.479  -0.569   1.225  1.00  1.17           C  
ATOM    529  CG  LEU B  15      -3.346   0.103   0.384  1.00  0.88           C  
ATOM    530  CD1 LEU B  15      -2.276  -0.836  -0.143  1.00  0.65           C  
ATOM    531  CD2 LEU B  15      -4.050   0.651  -0.859  1.00  1.72           C  
ATOM    532  H   LEU B  15      -3.528  -0.207   3.367  1.00  1.08           H  
ATOM    533  HA  LEU B  15      -4.856   1.532   1.616  1.00  1.00           H  
ATOM    534  HB2 LEU B  15      -4.103  -1.363   1.855  1.00  1.40           H  
ATOM    535  HB3 LEU B  15      -5.280  -0.944   0.617  1.00  1.74           H  
ATOM    536  HG  LEU B  15      -2.851   0.889   0.950  1.00  1.09           H  
ATOM    537 HD11 LEU B  15      -1.805  -1.361   0.675  1.00  0.78           H  
ATOM    538 HD12 LEU B  15      -2.655  -1.533  -0.873  1.00  1.07           H  
ATOM    539 HD13 LEU B  15      -1.516  -0.254  -0.643  1.00  1.71           H  
ATOM    540 HD21 LEU B  15      -4.513  -0.154  -1.410  1.00  1.76           H  
ATOM    541 HD22 LEU B  15      -4.795   1.387  -0.597  1.00  2.72           H  
ATOM    542 HD23 LEU B  15      -3.348   1.108  -1.532  1.00  1.61           H  
ATOM    543  N   TYR B  16      -6.765  -0.383   3.393  1.00  1.20           N  
ATOM    544  CA  TYR B  16      -8.129  -0.553   3.962  1.00  1.30           C  
ATOM    545  C   TYR B  16      -8.750   0.812   4.309  1.00  1.12           C  
ATOM    546  O   TYR B  16      -9.887   1.117   4.008  1.00  1.18           O  
ATOM    547  CB  TYR B  16      -8.082  -1.281   5.249  1.00  1.50           C  
ATOM    548  CG  TYR B  16      -7.736  -2.732   5.381  1.00  1.49           C  
ATOM    549  CD1 TYR B  16      -7.652  -3.676   4.393  1.00  1.47           C  
ATOM    550  CD2 TYR B  16      -7.449  -3.071   6.671  1.00  2.52           C  
ATOM    551  CE1 TYR B  16      -7.268  -4.963   4.727  1.00  2.67           C  
ATOM    552  CE2 TYR B  16      -7.072  -4.329   6.994  1.00  3.44           C  
ATOM    553  CZ  TYR B  16      -6.970  -5.289   6.036  1.00  3.57           C  
ATOM    554  OH  TYR B  16      -6.540  -6.523   6.447  1.00  4.83           O  
ATOM    555  H   TYR B  16      -6.074  -1.001   3.654  1.00  1.19           H  
ATOM    556  HA  TYR B  16      -8.734  -1.009   3.205  1.00  1.45           H  
ATOM    557  HB2 TYR B  16      -7.238  -0.802   5.703  1.00  2.24           H  
ATOM    558  HB3 TYR B  16      -8.930  -1.060   5.856  1.00  1.85           H  
ATOM    559  HD1 TYR B  16      -7.890  -3.421   3.376  1.00  0.94           H  
ATOM    560  HD2 TYR B  16      -7.520  -2.331   7.457  1.00  2.83           H  
ATOM    561  HE1 TYR B  16      -7.199  -5.714   3.960  1.00  3.05           H  
ATOM    562  HE2 TYR B  16      -6.849  -4.558   8.022  1.00  4.25           H  
ATOM    563  HH  TYR B  16      -5.858  -6.236   7.085  1.00  5.97           H  
ATOM    564  N   LEU B  17      -7.953   1.604   4.970  1.00  0.93           N  
ATOM    565  CA  LEU B  17      -8.516   2.946   5.339  1.00  0.79           C  
ATOM    566  C   LEU B  17      -8.203   4.026   4.343  1.00  0.57           C  
ATOM    567  O   LEU B  17      -9.091   4.635   3.784  1.00  0.23           O  
ATOM    568  CB  LEU B  17      -7.969   3.466   6.678  1.00  0.94           C  
ATOM    569  CG  LEU B  17      -7.448   2.372   7.515  1.00  0.75           C  
ATOM    570  CD1 LEU B  17      -6.791   2.960   8.761  1.00  1.23           C  
ATOM    571  CD2 LEU B  17      -8.574   1.438   7.970  1.00  1.23           C  
ATOM    572  H   LEU B  17      -7.038   1.300   5.210  1.00  0.91           H  
ATOM    573  HA  LEU B  17      -9.589   2.864   5.369  1.00  0.81           H  
ATOM    574  HB2 LEU B  17      -7.142   4.137   6.478  1.00  1.16           H  
ATOM    575  HB3 LEU B  17      -8.754   4.009   7.164  1.00  1.41           H  
ATOM    576  HG  LEU B  17      -6.747   1.948   6.815  1.00  1.00           H  
ATOM    577 HD11 LEU B  17      -5.973   3.610   8.490  1.00  1.71           H  
ATOM    578 HD12 LEU B  17      -7.507   3.528   9.338  1.00  2.05           H  
ATOM    579 HD13 LEU B  17      -6.403   2.164   9.381  1.00  1.41           H  
ATOM    580 HD21 LEU B  17      -9.077   0.997   7.123  1.00  1.37           H  
ATOM    581 HD22 LEU B  17      -8.167   0.643   8.578  1.00  1.93           H  
ATOM    582 HD23 LEU B  17      -9.304   1.980   8.554  1.00  1.50           H  
ATOM    583  N   VAL B  18      -6.932   4.218   4.160  1.00  0.80           N  
ATOM    584  CA  VAL B  18      -6.466   5.257   3.220  1.00  0.68           C  
ATOM    585  C   VAL B  18      -7.273   5.202   1.912  1.00  0.66           C  
ATOM    586  O   VAL B  18      -7.713   6.177   1.340  1.00  0.59           O  
ATOM    587  CB  VAL B  18      -4.950   5.060   2.927  1.00  0.79           C  
ATOM    588  CG1 VAL B  18      -4.479   6.122   1.909  1.00  0.86           C  
ATOM    589  CG2 VAL B  18      -4.138   5.294   4.213  1.00  0.81           C  
ATOM    590  H   VAL B  18      -6.290   3.655   4.633  1.00  1.10           H  
ATOM    591  HA  VAL B  18      -6.652   6.140   3.771  1.00  0.64           H  
ATOM    592  HB  VAL B  18      -4.797   4.065   2.536  1.00  0.89           H  
ATOM    593 HG11 VAL B  18      -4.651   7.117   2.295  1.00  1.22           H  
ATOM    594 HG12 VAL B  18      -3.429   6.015   1.690  1.00  1.66           H  
ATOM    595 HG13 VAL B  18      -5.022   6.031   0.977  1.00  0.76           H  
ATOM    596 HG21 VAL B  18      -4.301   6.297   4.582  1.00  0.90           H  
ATOM    597 HG22 VAL B  18      -4.436   4.595   4.980  1.00  1.46           H  
ATOM    598 HG23 VAL B  18      -3.084   5.163   4.026  1.00  1.11           H  
ATOM    599  N   CYS B  19      -7.397   3.966   1.528  1.00  0.81           N  
ATOM    600  CA  CYS B  19      -8.122   3.545   0.298  1.00  0.86           C  
ATOM    601  C   CYS B  19      -8.861   2.180   0.434  1.00  1.05           C  
ATOM    602  O   CYS B  19      -8.717   1.362  -0.437  1.00  1.55           O  
ATOM    603  CB  CYS B  19      -7.069   3.493  -0.808  1.00  0.90           C  
ATOM    604  SG  CYS B  19      -7.449   4.379  -2.342  1.00  0.94           S  
ATOM    605  H   CYS B  19      -6.985   3.293   2.104  1.00  0.94           H  
ATOM    606  HA  CYS B  19      -8.864   4.294   0.049  1.00  0.76           H  
ATOM    607  HB2 CYS B  19      -6.163   3.896  -0.390  1.00  1.33           H  
ATOM    608  HB3 CYS B  19      -6.861   2.456  -1.015  1.00  0.85           H  
ATOM    609  N   GLY B  20      -9.624   1.831   1.432  1.00  1.29           N  
ATOM    610  CA  GLY B  20     -10.278   0.437   1.385  1.00  1.24           C  
ATOM    611  C   GLY B  20     -11.631   0.612   0.841  1.00  0.98           C  
ATOM    612  O   GLY B  20     -12.117  -0.233   0.122  1.00  1.03           O  
ATOM    613  H   GLY B  20      -9.744   2.456   2.182  1.00  1.76           H  
ATOM    614  HA2 GLY B  20      -9.775  -0.212   0.684  1.00  1.25           H  
ATOM    615  HA3 GLY B  20     -10.381  -0.054   2.326  1.00  1.45           H  
ATOM    616  N   GLU B  21     -12.174   1.713   1.239  1.00  0.97           N  
ATOM    617  CA  GLU B  21     -13.522   2.146   0.826  1.00  1.11           C  
ATOM    618  C   GLU B  21     -13.615   2.349  -0.758  1.00  1.22           C  
ATOM    619  O   GLU B  21     -13.807   3.418  -1.299  1.00  2.33           O  
ATOM    620  CB  GLU B  21     -13.726   3.402   1.719  1.00  1.17           C  
ATOM    621  CG  GLU B  21     -15.183   3.933   1.520  1.00  1.75           C  
ATOM    622  CD  GLU B  21     -15.571   4.920   2.616  1.00  2.37           C  
ATOM    623  OE1 GLU B  21     -15.711   4.434   3.724  1.00  2.29           O  
ATOM    624  OE2 GLU B  21     -15.703   6.081   2.279  1.00  3.36           O  
ATOM    625  H   GLU B  21     -11.672   2.277   1.865  1.00  1.10           H  
ATOM    626  HA  GLU B  21     -14.215   1.389   1.129  1.00  1.30           H  
ATOM    627  HB2 GLU B  21     -13.574   3.151   2.769  1.00  1.00           H  
ATOM    628  HB3 GLU B  21     -12.996   4.175   1.497  1.00  1.27           H  
ATOM    629  HG2 GLU B  21     -15.279   4.451   0.578  1.00  2.23           H  
ATOM    630  HG3 GLU B  21     -15.910   3.142   1.559  1.00  1.59           H  
ATOM    631  N   ARG B  22     -13.455   1.252  -1.471  1.00  0.35           N  
ATOM    632  CA  ARG B  22     -13.494   1.160  -2.983  1.00  0.32           C  
ATOM    633  C   ARG B  22     -13.355  -0.328  -3.511  1.00  0.14           C  
ATOM    634  O   ARG B  22     -14.290  -0.824  -4.104  1.00  0.12           O  
ATOM    635  CB  ARG B  22     -12.339   2.106  -3.599  1.00  0.56           C  
ATOM    636  CG  ARG B  22     -10.964   1.418  -3.868  1.00  1.73           C  
ATOM    637  CD  ARG B  22     -10.295   1.065  -2.551  1.00  2.70           C  
ATOM    638  NE  ARG B  22      -9.382  -0.124  -2.799  1.00  3.46           N  
ATOM    639  CZ  ARG B  22      -8.225  -0.297  -2.306  1.00  4.41           C  
ATOM    640  NH1 ARG B  22      -7.373   0.599  -2.317  1.00  4.31           N  
ATOM    641  NH2 ARG B  22      -7.976  -1.402  -1.804  1.00  5.64           N  
ATOM    642  H   ARG B  22     -13.312   0.436  -0.965  1.00  0.90           H  
ATOM    643  HA  ARG B  22     -14.459   1.517  -3.320  1.00  0.66           H  
ATOM    644  HB2 ARG B  22     -12.712   2.515  -4.528  1.00  0.84           H  
ATOM    645  HB3 ARG B  22     -12.187   2.950  -2.936  1.00  0.96           H  
ATOM    646  HG2 ARG B  22     -11.101   0.567  -4.518  1.00  2.67           H  
ATOM    647  HG3 ARG B  22     -10.338   2.122  -4.398  1.00  2.02           H  
ATOM    648  HD2 ARG B  22      -9.736   1.947  -2.250  1.00  3.13           H  
ATOM    649  HD3 ARG B  22     -11.008   0.853  -1.759  1.00  3.09           H  
ATOM    650  HE  ARG B  22      -9.634  -0.876  -3.377  1.00  3.44           H  
ATOM    651 HH11 ARG B  22      -7.664   1.468  -2.689  1.00  3.54           H  
ATOM    652 HH12 ARG B  22      -6.462   0.451  -1.971  1.00  5.08           H  
ATOM    653 HH21 ARG B  22      -8.738  -2.026  -1.796  1.00  5.84           H  
ATOM    654 HH22 ARG B  22      -7.102  -1.651  -1.438  1.00  6.43           H  
ATOM    655  N   GLY B  23     -12.252  -1.029  -3.322  1.00  0.09           N  
ATOM    656  CA  GLY B  23     -12.111  -2.471  -3.826  1.00  0.24           C  
ATOM    657  C   GLY B  23     -10.853  -3.029  -3.184  1.00  0.19           C  
ATOM    658  O   GLY B  23     -10.373  -2.342  -2.310  1.00  1.00           O  
ATOM    659  H   GLY B  23     -11.465  -0.650  -2.842  1.00  0.10           H  
ATOM    660  HA2 GLY B  23     -12.959  -3.070  -3.540  1.00  0.43           H  
ATOM    661  HA3 GLY B  23     -11.974  -2.483  -4.901  1.00  0.30           H  
ATOM    662  N   PHE B  24     -10.290  -4.169  -3.497  1.00  0.74           N  
ATOM    663  CA  PHE B  24      -9.032  -4.508  -2.742  1.00  0.62           C  
ATOM    664  C   PHE B  24      -7.830  -5.322  -3.353  1.00  0.76           C  
ATOM    665  O   PHE B  24      -7.490  -6.392  -2.885  1.00  1.20           O  
ATOM    666  CB  PHE B  24      -9.514  -5.155  -1.391  1.00  1.27           C  
ATOM    667  CG  PHE B  24      -8.595  -4.422  -0.417  1.00  1.06           C  
ATOM    668  CD1 PHE B  24      -7.355  -4.930  -0.124  1.00  0.88           C  
ATOM    669  CD2 PHE B  24      -8.978  -3.212   0.122  1.00  1.78           C  
ATOM    670  CE1 PHE B  24      -6.505  -4.236   0.689  1.00  0.72           C  
ATOM    671  CE2 PHE B  24      -8.124  -2.518   0.933  1.00  2.13           C  
ATOM    672  CZ  PHE B  24      -6.889  -3.034   1.214  1.00  1.49           C  
ATOM    673  H   PHE B  24     -10.666  -4.737  -4.196  1.00  1.42           H  
ATOM    674  HA  PHE B  24      -8.570  -3.552  -2.524  1.00  0.38           H  
ATOM    675  HB2 PHE B  24     -10.545  -4.930  -1.162  1.00  1.71           H  
ATOM    676  HB3 PHE B  24      -9.339  -6.220  -1.341  1.00  1.58           H  
ATOM    677  HD1 PHE B  24      -7.039  -5.875  -0.537  1.00  1.48           H  
ATOM    678  HD2 PHE B  24      -9.955  -2.796  -0.085  1.00  2.32           H  
ATOM    679  HE1 PHE B  24      -5.528  -4.638   0.915  1.00  0.75           H  
ATOM    680  HE2 PHE B  24      -8.425  -1.566   1.339  1.00  2.97           H  
ATOM    681  HZ  PHE B  24      -6.212  -2.497   1.849  1.00  1.85           H  
ATOM    682  N   TYR B  25      -7.229  -4.767  -4.372  1.00  1.23           N  
ATOM    683  CA  TYR B  25      -6.033  -5.313  -5.146  1.00  1.79           C  
ATOM    684  C   TYR B  25      -5.384  -6.694  -4.793  1.00  1.93           C  
ATOM    685  O   TYR B  25      -5.144  -7.519  -5.659  1.00  2.84           O  
ATOM    686  CB  TYR B  25      -4.928  -4.192  -5.079  1.00  1.85           C  
ATOM    687  CG  TYR B  25      -4.553  -3.950  -3.608  1.00  1.17           C  
ATOM    688  CD1 TYR B  25      -5.280  -3.044  -2.872  1.00  1.66           C  
ATOM    689  CD2 TYR B  25      -3.527  -4.645  -2.994  1.00  1.49           C  
ATOM    690  CE1 TYR B  25      -4.986  -2.843  -1.534  1.00  1.59           C  
ATOM    691  CE2 TYR B  25      -3.250  -4.430  -1.658  1.00  1.13           C  
ATOM    692  CZ  TYR B  25      -3.979  -3.539  -0.942  1.00  0.51           C  
ATOM    693  OH  TYR B  25      -3.717  -3.360   0.391  1.00  1.09           O  
ATOM    694  H   TYR B  25      -7.591  -3.906  -4.691  1.00  1.51           H  
ATOM    695  HA  TYR B  25      -6.345  -5.383  -6.180  1.00  2.31           H  
ATOM    696  HB2 TYR B  25      -4.047  -4.471  -5.632  1.00  2.17           H  
ATOM    697  HB3 TYR B  25      -5.298  -3.264  -5.493  1.00  2.23           H  
ATOM    698  HD1 TYR B  25      -6.071  -2.501  -3.374  1.00  2.64           H  
ATOM    699  HD2 TYR B  25      -2.938  -5.352  -3.558  1.00  2.57           H  
ATOM    700  HE1 TYR B  25      -5.517  -2.142  -0.919  1.00  2.63           H  
ATOM    701  HE2 TYR B  25      -2.451  -4.942  -1.148  1.00  2.06           H  
ATOM    702  HH  TYR B  25      -3.356  -2.476   0.498  1.00  0.90           H  
ATOM    703  N   THR B  26      -5.107  -6.856  -3.524  1.00  1.18           N  
ATOM    704  CA  THR B  26      -4.475  -8.044  -2.789  1.00  1.02           C  
ATOM    705  C   THR B  26      -2.931  -8.163  -2.888  1.00  0.97           C  
ATOM    706  O   THR B  26      -2.381  -8.499  -3.920  1.00  1.54           O  
ATOM    707  CB  THR B  26      -5.052  -9.445  -3.244  1.00  1.23           C  
ATOM    708  OG1 THR B  26      -4.892  -9.646  -4.634  1.00  1.72           O  
ATOM    709  CG2 THR B  26      -6.549  -9.453  -3.102  1.00  0.99           C  
ATOM    710  H   THR B  26      -5.369  -6.070  -2.998  1.00  1.02           H  
ATOM    711  HA  THR B  26      -4.747  -7.952  -1.754  1.00  0.82           H  
ATOM    712  HB  THR B  26      -4.603 -10.266  -2.693  1.00  1.26           H  
ATOM    713  HG1 THR B  26      -5.682  -9.213  -4.997  1.00  1.59           H  
ATOM    714 HG21 THR B  26      -7.002  -8.672  -3.696  1.00  1.64           H  
ATOM    715 HG22 THR B  26      -6.942 -10.410  -3.409  1.00  1.38           H  
ATOM    716 HG23 THR B  26      -6.818  -9.283  -2.070  1.00  0.30           H  
ATOM    717  N   PRO B  27      -2.234  -7.885  -1.810  1.00  0.49           N  
ATOM    718  CA  PRO B  27      -0.738  -7.727  -1.830  1.00  0.70           C  
ATOM    719  C   PRO B  27       0.119  -9.021  -1.959  1.00  0.65           C  
ATOM    720  O   PRO B  27       0.901  -9.361  -1.094  1.00  1.44           O  
ATOM    721  CB  PRO B  27      -0.487  -6.964  -0.544  1.00  1.14           C  
ATOM    722  CG  PRO B  27      -1.516  -7.624   0.398  1.00  1.43           C  
ATOM    723  CD  PRO B  27      -2.792  -7.682  -0.438  1.00  0.80           C  
ATOM    724  HA  PRO B  27      -0.471  -7.097  -2.665  1.00  1.09           H  
ATOM    725  HB2 PRO B  27       0.523  -7.106  -0.179  1.00  1.50           H  
ATOM    726  HB3 PRO B  27      -0.672  -5.915  -0.704  1.00  1.40           H  
ATOM    727  HG2 PRO B  27      -1.211  -8.622   0.678  1.00  1.77           H  
ATOM    728  HG3 PRO B  27      -1.666  -7.024   1.278  1.00  2.14           H  
ATOM    729  HD2 PRO B  27      -3.405  -8.524  -0.143  1.00  1.09           H  
ATOM    730  HD3 PRO B  27      -3.357  -6.760  -0.380  1.00  0.82           H  
ATOM    731  N   LYS B  28      -0.057  -9.705  -3.049  1.00  0.99           N  
ATOM    732  CA  LYS B  28       0.689 -10.952  -3.322  1.00  1.51           C  
ATOM    733  C   LYS B  28       2.120 -10.699  -3.873  1.00  1.47           C  
ATOM    734  O   LYS B  28       2.329 -10.496  -5.054  1.00  2.09           O  
ATOM    735  CB  LYS B  28      -0.164 -11.823  -4.304  1.00  1.97           C  
ATOM    736  CG  LYS B  28      -0.785 -11.043  -5.498  1.00  2.85           C  
ATOM    737  CD  LYS B  28      -2.314 -11.321  -5.393  1.00  3.27           C  
ATOM    738  CE  LYS B  28      -3.146 -10.741  -6.541  1.00  4.61           C  
ATOM    739  NZ  LYS B  28      -3.075  -9.262  -6.416  1.00  5.07           N  
ATOM    740  H   LYS B  28      -0.696  -9.406  -3.692  1.00  1.51           H  
ATOM    741  HA  LYS B  28       0.737 -11.474  -2.398  1.00  1.71           H  
ATOM    742  HB2 LYS B  28       0.496 -12.586  -4.699  1.00  2.49           H  
ATOM    743  HB3 LYS B  28      -0.914 -12.335  -3.713  1.00  1.89           H  
ATOM    744  HG2 LYS B  28      -0.532  -9.992  -5.452  1.00  3.12           H  
ATOM    745  HG3 LYS B  28      -0.375 -11.443  -6.419  1.00  3.54           H  
ATOM    746  HD2 LYS B  28      -2.467 -12.391  -5.349  1.00  3.25           H  
ATOM    747  HD3 LYS B  28      -2.667 -10.911  -4.456  1.00  3.03           H  
ATOM    748  HE2 LYS B  28      -2.754 -11.072  -7.498  1.00  5.14           H  
ATOM    749  HE3 LYS B  28      -4.175 -11.082  -6.454  1.00  4.90           H  
ATOM    750  HZ1 LYS B  28      -2.525  -9.043  -5.566  1.00  4.55           H  
ATOM    751  HZ2 LYS B  28      -2.691  -8.762  -7.232  1.00  5.43           H  
ATOM    752  HZ3 LYS B  28      -4.008  -8.868  -6.150  1.00  5.77           H  
ATOM    753  N   THR B  29       2.991 -10.718  -2.910  1.00  0.92           N  
ATOM    754  CA  THR B  29       4.463 -10.529  -2.990  1.00  0.91           C  
ATOM    755  C   THR B  29       5.159 -11.867  -2.640  1.00  2.17           C  
ATOM    756  O   THR B  29       6.230 -12.084  -3.178  1.00  2.74           O  
ATOM    757  CB  THR B  29       4.928  -9.424  -1.986  1.00  0.94           C  
ATOM    758  OG1 THR B  29       6.342  -9.428  -1.976  1.00  1.64           O  
ATOM    759  CG2 THR B  29       4.673  -9.756  -0.535  1.00  1.51           C  
ATOM    760  OXT THR B  29       4.586 -12.593  -1.842  1.00  2.85           O  
ATOM    761  H   THR B  29       2.681 -10.877  -2.022  1.00  0.88           H  
ATOM    762  HA  THR B  29       4.694 -10.206  -3.972  1.00  1.34           H  
ATOM    763  HB  THR B  29       4.570  -8.453  -2.271  1.00  1.57           H  
ATOM    764  HG1 THR B  29       6.565 -10.300  -2.356  1.00  1.59           H  
ATOM    765 HG21 THR B  29       5.204 -10.668  -0.296  1.00  1.28           H  
ATOM    766 HG22 THR B  29       5.050  -8.962   0.088  1.00  2.04           H  
ATOM    767 HG23 THR B  29       3.622  -9.907  -0.360  1.00  2.22           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       6.356  -9.112  -6.318  1.00  3.74           N  
ATOM      2  CA  GLY A   1       6.058  -7.988  -7.270  1.00  2.96           C  
ATOM      3  C   GLY A   1       5.458  -6.632  -6.747  1.00  2.21           C  
ATOM      4  O   GLY A   1       6.131  -5.650  -6.495  1.00  1.50           O  
ATOM      5  H1  GLY A   1       6.368  -8.783  -5.333  1.00  3.62           H  
ATOM      6  H2  GLY A   1       5.667  -9.887  -6.351  1.00  4.40           H  
ATOM      7  H3  GLY A   1       7.296  -9.513  -6.509  1.00  4.01           H  
ATOM      8  HA2 GLY A   1       6.987  -7.722  -7.754  1.00  3.04           H  
ATOM      9  HA3 GLY A   1       5.385  -8.354  -8.026  1.00  2.91           H  
ATOM     10  N   ILE A   2       4.163  -6.600  -6.566  1.00  2.50           N  
ATOM     11  CA  ILE A   2       3.422  -5.368  -6.083  1.00  1.89           C  
ATOM     12  C   ILE A   2       3.756  -5.002  -4.592  1.00  1.25           C  
ATOM     13  O   ILE A   2       4.167  -3.896  -4.244  1.00  0.95           O  
ATOM     14  CB  ILE A   2       1.921  -5.752  -6.424  1.00  2.01           C  
ATOM     15  CG1 ILE A   2       0.941  -4.567  -6.329  1.00  1.49           C  
ATOM     16  CG2 ILE A   2       1.406  -6.946  -5.579  1.00  2.26           C  
ATOM     17  CD1 ILE A   2       0.412  -4.351  -4.907  1.00  1.86           C  
ATOM     18  H   ILE A   2       3.659  -7.428  -6.731  1.00  3.22           H  
ATOM     19  HA  ILE A   2       3.721  -4.520  -6.683  1.00  2.04           H  
ATOM     20  HB  ILE A   2       1.909  -6.066  -7.462  1.00  2.59           H  
ATOM     21 HG12 ILE A   2       1.418  -3.665  -6.688  1.00  1.39           H  
ATOM     22 HG13 ILE A   2       0.099  -4.761  -6.982  1.00  2.38           H  
ATOM     23 HG21 ILE A   2       1.998  -7.832  -5.742  1.00  2.94           H  
ATOM     24 HG22 ILE A   2       1.428  -6.707  -4.527  1.00  2.51           H  
ATOM     25 HG23 ILE A   2       0.385  -7.167  -5.855  1.00  2.16           H  
ATOM     26 HD11 ILE A   2       1.216  -4.222  -4.200  1.00  2.09           H  
ATOM     27 HD12 ILE A   2      -0.205  -3.462  -4.906  1.00  1.74           H  
ATOM     28 HD13 ILE A   2      -0.191  -5.186  -4.585  1.00  2.82           H  
ATOM     29  N   VAL A   3       3.580  -5.936  -3.705  1.00  1.25           N  
ATOM     30  CA  VAL A   3       3.898  -5.659  -2.264  1.00  0.96           C  
ATOM     31  C   VAL A   3       5.378  -5.313  -2.265  1.00  0.64           C  
ATOM     32  O   VAL A   3       5.812  -4.336  -1.692  1.00  0.39           O  
ATOM     33  CB  VAL A   3       3.599  -6.931  -1.436  1.00  1.59           C  
ATOM     34  CG1 VAL A   3       4.136  -6.802  -0.008  1.00  3.07           C  
ATOM     35  CG2 VAL A   3       2.088  -7.117  -1.325  1.00  1.84           C  
ATOM     36  H   VAL A   3       3.244  -6.809  -4.007  1.00  1.62           H  
ATOM     37  HA  VAL A   3       3.382  -4.770  -1.963  1.00  0.60           H  
ATOM     38  HB  VAL A   3       4.050  -7.786  -1.915  1.00  1.66           H  
ATOM     39 HG11 VAL A   3       3.682  -5.967   0.491  1.00  3.56           H  
ATOM     40 HG12 VAL A   3       3.912  -7.702   0.550  1.00  3.63           H  
ATOM     41 HG13 VAL A   3       5.210  -6.667  -0.006  1.00  3.53           H  
ATOM     42 HG21 VAL A   3       1.633  -6.266  -0.837  1.00  2.69           H  
ATOM     43 HG22 VAL A   3       1.661  -7.228  -2.308  1.00  1.62           H  
ATOM     44 HG23 VAL A   3       1.868  -8.009  -0.753  1.00  2.43           H  
ATOM     45  N   GLU A   4       6.088  -6.165  -2.946  1.00  0.75           N  
ATOM     46  CA  GLU A   4       7.567  -6.068  -3.136  1.00  0.58           C  
ATOM     47  C   GLU A   4       7.836  -4.547  -3.304  1.00  0.54           C  
ATOM     48  O   GLU A   4       8.617  -3.898  -2.637  1.00  0.44           O  
ATOM     49  CB  GLU A   4       7.902  -6.816  -4.396  1.00  0.77           C  
ATOM     50  CG  GLU A   4       8.932  -7.949  -4.168  1.00  2.01           C  
ATOM     51  CD  GLU A   4       8.776  -8.909  -5.304  1.00  2.81           C  
ATOM     52  OE1 GLU A   4       8.959  -8.513  -6.437  1.00  2.66           O  
ATOM     53  OE2 GLU A   4       8.425 -10.029  -5.015  1.00  3.70           O  
ATOM     54  H   GLU A   4       5.608  -6.906  -3.355  1.00  1.05           H  
ATOM     55  HA  GLU A   4       8.050  -6.529  -2.284  1.00  0.63           H  
ATOM     56  HB2 GLU A   4       6.993  -7.213  -4.797  1.00  2.06           H  
ATOM     57  HB3 GLU A   4       8.315  -6.143  -5.140  1.00  0.82           H  
ATOM     58  HG2 GLU A   4       9.946  -7.583  -4.199  1.00  2.19           H  
ATOM     59  HG3 GLU A   4       8.773  -8.484  -3.244  1.00  2.58           H  
ATOM     60  N   GLN A   5       7.083  -4.027  -4.250  1.00  0.75           N  
ATOM     61  CA  GLN A   5       7.157  -2.580  -4.598  1.00  0.91           C  
ATOM     62  C   GLN A   5       7.011  -1.754  -3.300  1.00  0.78           C  
ATOM     63  O   GLN A   5       7.894  -1.024  -2.893  1.00  0.89           O  
ATOM     64  CB  GLN A   5       6.004  -2.237  -5.617  1.00  1.07           C  
ATOM     65  CG  GLN A   5       6.458  -1.120  -6.646  1.00  1.35           C  
ATOM     66  CD  GLN A   5       7.119   0.090  -6.007  1.00  0.62           C  
ATOM     67  OE1 GLN A   5       8.010   0.694  -6.553  1.00  1.15           O  
ATOM     68  NE2 GLN A   5       6.769   0.524  -4.860  1.00  0.58           N  
ATOM     69  H   GLN A   5       6.459  -4.613  -4.726  1.00  0.88           H  
ATOM     70  HA  GLN A   5       8.120  -2.400  -5.023  1.00  1.05           H  
ATOM     71  HB2 GLN A   5       5.738  -3.134  -6.157  1.00  1.34           H  
ATOM     72  HB3 GLN A   5       5.126  -1.888  -5.088  1.00  0.82           H  
ATOM     73  HG2 GLN A   5       7.167  -1.523  -7.353  1.00  2.00           H  
ATOM     74  HG3 GLN A   5       5.607  -0.749  -7.192  1.00  1.72           H  
ATOM     75 HE21 GLN A   5       6.009   0.129  -4.393  1.00  1.03           H  
ATOM     76 HE22 GLN A   5       7.298   1.254  -4.482  1.00  1.00           H  
ATOM     77  N   CYS A   6       5.889  -1.912  -2.654  1.00  0.61           N  
ATOM     78  CA  CYS A   6       5.690  -1.115  -1.373  1.00  0.60           C  
ATOM     79  C   CYS A   6       6.311  -1.703  -0.085  1.00  0.43           C  
ATOM     80  O   CYS A   6       6.016  -1.318   1.024  1.00  0.42           O  
ATOM     81  CB  CYS A   6       4.148  -0.900  -1.287  1.00  0.59           C  
ATOM     82  SG  CYS A   6       3.579   0.616  -0.482  1.00  0.78           S  
ATOM     83  H   CYS A   6       5.227  -2.543  -3.032  1.00  0.57           H  
ATOM     84  HA  CYS A   6       6.203  -0.168  -1.403  1.00  0.82           H  
ATOM     85  HB2 CYS A   6       3.756  -0.864  -2.292  1.00  1.12           H  
ATOM     86  HB3 CYS A   6       3.684  -1.732  -0.787  1.00  0.73           H  
ATOM     87  N   CYS A   7       7.179  -2.649  -0.252  1.00  0.83           N  
ATOM     88  CA  CYS A   7       7.908  -3.323   0.843  1.00  0.87           C  
ATOM     89  C   CYS A   7       9.456  -3.082   0.741  1.00  0.94           C  
ATOM     90  O   CYS A   7      10.172  -3.035   1.719  1.00  1.05           O  
ATOM     91  CB  CYS A   7       7.497  -4.790   0.751  1.00  0.67           C  
ATOM     92  SG  CYS A   7       8.515  -5.962   1.676  1.00  1.27           S  
ATOM     93  H   CYS A   7       7.333  -2.962  -1.152  1.00  1.18           H  
ATOM     94  HA  CYS A   7       7.570  -2.879   1.735  1.00  1.00           H  
ATOM     95  HB2 CYS A   7       6.489  -4.831   1.152  1.00  0.52           H  
ATOM     96  HB3 CYS A   7       7.442  -5.087  -0.280  1.00  0.68           H  
ATOM     97  N   THR A   8       9.910  -2.933  -0.472  1.00  0.90           N  
ATOM     98  CA  THR A   8      11.365  -2.681  -0.833  1.00  1.10           C  
ATOM     99  C   THR A   8      11.584  -1.413  -1.671  1.00  1.36           C  
ATOM    100  O   THR A   8      12.590  -0.749  -1.502  1.00  1.73           O  
ATOM    101  CB  THR A   8      11.968  -3.835  -1.620  1.00  0.95           C  
ATOM    102  OG1 THR A   8      11.963  -4.909  -0.700  1.00  0.60           O  
ATOM    103  CG2 THR A   8      13.471  -3.608  -1.711  1.00  1.30           C  
ATOM    104  H   THR A   8       9.237  -2.995  -1.164  1.00  0.79           H  
ATOM    105  HA  THR A   8      11.934  -2.556   0.075  1.00  1.25           H  
ATOM    106  HB  THR A   8      11.458  -4.096  -2.543  1.00  1.02           H  
ATOM    107  HG1 THR A   8      11.426  -4.645   0.064  1.00  0.50           H  
ATOM    108 HG21 THR A   8      13.882  -3.538  -0.713  1.00  1.25           H  
ATOM    109 HG22 THR A   8      13.936  -4.428  -2.225  1.00  2.08           H  
ATOM    110 HG23 THR A   8      13.699  -2.687  -2.229  1.00  1.98           H  
ATOM    111  N   SER A   9      10.704  -1.045  -2.565  1.00  1.25           N  
ATOM    112  CA  SER A   9      10.927   0.199  -3.345  1.00  1.53           C  
ATOM    113  C   SER A   9       9.921   1.289  -2.984  1.00  1.77           C  
ATOM    114  O   SER A   9       9.087   1.837  -3.682  1.00  2.43           O  
ATOM    115  CB  SER A   9      10.864  -0.035  -4.809  1.00  1.66           C  
ATOM    116  OG  SER A   9       9.769  -0.903  -5.036  1.00  1.70           O  
ATOM    117  H   SER A   9       9.905  -1.542  -2.757  1.00  1.04           H  
ATOM    118  HA  SER A   9      11.892   0.541  -3.109  1.00  1.46           H  
ATOM    119  HB2 SER A   9      10.731   0.939  -5.271  1.00  2.22           H  
ATOM    120  HB3 SER A   9      11.811  -0.472  -5.073  1.00  2.30           H  
ATOM    121  HG  SER A   9       9.125  -0.386  -5.540  1.00  2.23           H  
ATOM    122  N   ILE A  10      10.179   1.509  -1.745  1.00  1.25           N  
ATOM    123  CA  ILE A  10       9.571   2.466  -0.793  1.00  1.11           C  
ATOM    124  C   ILE A  10       8.062   2.767  -0.945  1.00  0.81           C  
ATOM    125  O   ILE A  10       7.375   2.393  -0.016  1.00  1.46           O  
ATOM    126  CB  ILE A  10      10.682   3.532  -0.973  1.00  1.33           C  
ATOM    127  CG1 ILE A  10      12.029   2.872  -0.531  1.00  2.44           C  
ATOM    128  CG2 ILE A  10      10.505   4.870  -0.289  1.00  1.12           C  
ATOM    129  CD1 ILE A  10      12.201   2.794   0.926  1.00  1.04           C  
ATOM    130  H   ILE A  10      10.884   0.938  -1.391  1.00  1.21           H  
ATOM    131  HA  ILE A  10       9.750   2.235   0.215  1.00  1.23           H  
ATOM    132  HB  ILE A  10      10.900   3.597  -1.980  1.00  1.37           H  
ATOM    133 HG12 ILE A  10      12.092   1.834  -0.827  1.00  3.56           H  
ATOM    134 HG13 ILE A  10      12.841   3.387  -0.988  1.00  3.78           H  
ATOM    135 HG21 ILE A  10       9.579   5.305  -0.607  1.00  0.45           H  
ATOM    136 HG22 ILE A  10      10.497   4.717   0.776  1.00  1.79           H  
ATOM    137 HG23 ILE A  10      11.292   5.574  -0.508  1.00  1.90           H  
ATOM    138 HD11 ILE A  10      11.364   2.260   1.344  1.00  0.74           H  
ATOM    139 HD12 ILE A  10      13.112   2.244   1.096  1.00  1.47           H  
ATOM    140 HD13 ILE A  10      12.260   3.787   1.324  1.00  0.96           H  
ATOM    141  N   CYS A  11       7.532   3.362  -1.972  1.00  1.93           N  
ATOM    142  CA  CYS A  11       6.024   3.603  -2.022  1.00  1.56           C  
ATOM    143  C   CYS A  11       5.268   4.400  -0.905  1.00  0.85           C  
ATOM    144  O   CYS A  11       5.390   4.150   0.278  1.00  0.82           O  
ATOM    145  CB  CYS A  11       5.379   2.215  -2.145  1.00  2.09           C  
ATOM    146  SG  CYS A  11       3.598   1.967  -1.983  1.00  1.57           S  
ATOM    147  H   CYS A  11       8.128   3.633  -2.696  1.00  3.19           H  
ATOM    148  HA  CYS A  11       5.837   4.145  -2.929  1.00  1.64           H  
ATOM    149  HB2 CYS A  11       5.724   1.699  -3.025  1.00  2.83           H  
ATOM    150  HB3 CYS A  11       5.759   1.672  -1.300  1.00  2.21           H  
ATOM    151  N   SER A  12       4.486   5.371  -1.321  1.00  1.13           N  
ATOM    152  CA  SER A  12       3.698   6.208  -0.364  1.00  0.60           C  
ATOM    153  C   SER A  12       2.255   6.469  -0.860  1.00  0.53           C  
ATOM    154  O   SER A  12       1.755   5.902  -1.805  1.00  0.81           O  
ATOM    155  CB  SER A  12       4.387   7.588  -0.145  1.00  0.70           C  
ATOM    156  OG  SER A  12       3.993   7.908   1.192  1.00  1.69           O  
ATOM    157  H   SER A  12       4.403   5.564  -2.264  1.00  1.86           H  
ATOM    158  HA  SER A  12       3.614   5.654   0.555  1.00  0.75           H  
ATOM    159  HB2 SER A  12       5.456   7.583  -0.259  1.00  1.13           H  
ATOM    160  HB3 SER A  12       3.993   8.337  -0.819  1.00  0.97           H  
ATOM    161  HG  SER A  12       4.736   7.731   1.803  1.00  2.45           H  
ATOM    162  N   LEU A  13       1.633   7.355  -0.169  1.00  0.37           N  
ATOM    163  CA  LEU A  13       0.213   7.844  -0.394  1.00  0.33           C  
ATOM    164  C   LEU A  13      -0.381   7.598  -1.820  1.00  0.26           C  
ATOM    165  O   LEU A  13      -1.212   6.738  -2.061  1.00  0.33           O  
ATOM    166  CB  LEU A  13       0.210   9.368  -0.048  1.00  0.43           C  
ATOM    167  CG  LEU A  13       0.565   9.619   1.428  1.00  1.22           C  
ATOM    168  CD1 LEU A  13       0.686  11.130   1.614  1.00  1.59           C  
ATOM    169  CD2 LEU A  13      -0.593   9.161   2.321  1.00  1.67           C  
ATOM    170  H   LEU A  13       2.237   7.665   0.526  1.00  0.61           H  
ATOM    171  HA  LEU A  13      -0.442   7.338   0.291  1.00  0.43           H  
ATOM    172  HB2 LEU A  13       0.932   9.890  -0.661  1.00  0.64           H  
ATOM    173  HB3 LEU A  13      -0.765   9.791  -0.254  1.00  0.37           H  
ATOM    174  HG  LEU A  13       1.492   9.131   1.709  1.00  1.92           H  
ATOM    175 HD11 LEU A  13      -0.242  11.627   1.362  1.00  1.40           H  
ATOM    176 HD12 LEU A  13       0.932  11.363   2.640  1.00  2.42           H  
ATOM    177 HD13 LEU A  13       1.465  11.528   0.981  1.00  2.08           H  
ATOM    178 HD21 LEU A  13      -1.497   9.700   2.077  1.00  1.59           H  
ATOM    179 HD22 LEU A  13      -0.777   8.104   2.214  1.00  2.39           H  
ATOM    180 HD23 LEU A  13      -0.350   9.354   3.355  1.00  2.19           H  
ATOM    181  N   TYR A  14       0.106   8.397  -2.732  1.00  0.46           N  
ATOM    182  CA  TYR A  14      -0.318   8.340  -4.174  1.00  0.81           C  
ATOM    183  C   TYR A  14      -0.200   6.898  -4.679  1.00  0.65           C  
ATOM    184  O   TYR A  14      -1.042   6.398  -5.394  1.00  0.73           O  
ATOM    185  CB  TYR A  14       0.595   9.313  -4.958  1.00  1.24           C  
ATOM    186  CG  TYR A  14       0.561  10.684  -4.272  1.00  1.91           C  
ATOM    187  CD1 TYR A  14      -0.622  11.383  -4.155  1.00  2.73           C  
ATOM    188  CD2 TYR A  14       1.715  11.233  -3.751  1.00  1.81           C  
ATOM    189  CE1 TYR A  14      -0.647  12.614  -3.525  1.00  3.35           C  
ATOM    190  CE2 TYR A  14       1.679  12.464  -3.124  1.00  2.49           C  
ATOM    191  CZ  TYR A  14       0.502  13.153  -3.012  1.00  3.21           C  
ATOM    192  OH  TYR A  14       0.481  14.374  -2.389  1.00  3.87           O  
ATOM    193  H   TYR A  14       0.769   9.053  -2.450  1.00  0.46           H  
ATOM    194  HA  TYR A  14      -1.360   8.618  -4.259  1.00  0.98           H  
ATOM    195  HB2 TYR A  14       1.611   8.953  -5.008  1.00  0.88           H  
ATOM    196  HB3 TYR A  14       0.219   9.427  -5.968  1.00  1.57           H  
ATOM    197  HD1 TYR A  14      -1.536  10.963  -4.560  1.00  2.94           H  
ATOM    198  HD2 TYR A  14       2.651  10.700  -3.837  1.00  1.35           H  
ATOM    199  HE1 TYR A  14      -1.568  13.167  -3.428  1.00  4.00           H  
ATOM    200  HE2 TYR A  14       2.572  12.909  -2.711  1.00  2.55           H  
ATOM    201  HH  TYR A  14       0.220  15.010  -3.058  1.00  4.01           H  
ATOM    202  N   GLN A  15       0.868   6.261  -4.274  1.00  0.63           N  
ATOM    203  CA  GLN A  15       1.065   4.851  -4.705  1.00  0.82           C  
ATOM    204  C   GLN A  15      -0.103   4.079  -4.072  1.00  0.44           C  
ATOM    205  O   GLN A  15      -0.903   3.602  -4.841  1.00  0.34           O  
ATOM    206  CB  GLN A  15       2.422   4.360  -4.213  1.00  1.24           C  
ATOM    207  CG  GLN A  15       2.498   2.864  -4.675  1.00  1.10           C  
ATOM    208  CD  GLN A  15       3.896   2.378  -4.981  1.00  1.21           C  
ATOM    209  OE1 GLN A  15       4.136   1.258  -5.364  1.00  2.14           O  
ATOM    210  NE2 GLN A  15       4.886   3.176  -4.837  1.00  0.91           N  
ATOM    211  H   GLN A  15       1.504   6.707  -3.687  1.00  0.63           H  
ATOM    212  HA  GLN A  15       1.026   4.756  -5.780  1.00  1.04           H  
ATOM    213  HB2 GLN A  15       3.181   4.994  -4.648  1.00  1.92           H  
ATOM    214  HB3 GLN A  15       2.498   4.391  -3.137  1.00  1.37           H  
ATOM    215  HG2 GLN A  15       2.124   2.248  -3.870  1.00  1.36           H  
ATOM    216  HG3 GLN A  15       1.895   2.681  -5.544  1.00  1.37           H  
ATOM    217 HE21 GLN A  15       4.760   4.087  -4.538  1.00  1.04           H  
ATOM    218 HE22 GLN A  15       5.765   2.807  -5.046  1.00  1.27           H  
ATOM    219  N   LEU A  16      -0.186   3.976  -2.758  1.00  0.52           N  
ATOM    220  CA  LEU A  16      -1.321   3.240  -2.086  1.00  0.76           C  
ATOM    221  C   LEU A  16      -2.552   3.314  -2.997  1.00  0.77           C  
ATOM    222  O   LEU A  16      -3.075   2.323  -3.446  1.00  1.01           O  
ATOM    223  CB  LEU A  16      -1.653   3.894  -0.715  1.00  0.78           C  
ATOM    224  CG  LEU A  16      -0.463   3.755   0.207  1.00  0.95           C  
ATOM    225  CD1 LEU A  16      -0.725   4.621   1.434  1.00  0.45           C  
ATOM    226  CD2 LEU A  16      -0.366   2.331   0.713  1.00  1.85           C  
ATOM    227  H   LEU A  16       0.504   4.388  -2.208  1.00  0.63           H  
ATOM    228  HA  LEU A  16      -1.022   2.219  -1.936  1.00  0.99           H  
ATOM    229  HB2 LEU A  16      -1.902   4.936  -0.846  1.00  0.51           H  
ATOM    230  HB3 LEU A  16      -2.517   3.412  -0.278  1.00  1.13           H  
ATOM    231  HG  LEU A  16       0.436   3.987  -0.347  1.00  1.43           H  
ATOM    232 HD11 LEU A  16      -0.879   5.645   1.147  1.00  0.80           H  
ATOM    233 HD12 LEU A  16      -1.611   4.282   1.950  1.00  1.30           H  
ATOM    234 HD13 LEU A  16       0.114   4.575   2.114  1.00  1.18           H  
ATOM    235 HD21 LEU A  16      -1.262   2.050   1.245  1.00  1.36           H  
ATOM    236 HD22 LEU A  16      -0.203   1.645  -0.105  1.00  2.66           H  
ATOM    237 HD23 LEU A  16       0.478   2.247   1.381  1.00  2.73           H  
ATOM    238  N   GLU A  17      -2.922   4.541  -3.229  1.00  0.65           N  
ATOM    239  CA  GLU A  17      -4.086   4.906  -4.087  1.00  0.84           C  
ATOM    240  C   GLU A  17      -4.057   4.200  -5.486  1.00  0.72           C  
ATOM    241  O   GLU A  17      -4.839   3.341  -5.842  1.00  0.96           O  
ATOM    242  CB  GLU A  17      -4.010   6.453  -4.161  1.00  0.95           C  
ATOM    243  CG  GLU A  17      -5.404   7.108  -4.364  1.00  1.82           C  
ATOM    244  CD  GLU A  17      -6.085   6.909  -5.708  1.00  3.41           C  
ATOM    245  OE1 GLU A  17      -5.625   6.178  -6.561  1.00  4.20           O  
ATOM    246  OE2 GLU A  17      -7.115   7.522  -5.853  1.00  4.15           O  
ATOM    247  H   GLU A  17      -2.402   5.261  -2.818  1.00  0.57           H  
ATOM    248  HA  GLU A  17      -4.975   4.588  -3.580  1.00  1.06           H  
ATOM    249  HB2 GLU A  17      -3.567   6.845  -3.256  1.00  1.88           H  
ATOM    250  HB3 GLU A  17      -3.375   6.748  -4.986  1.00  1.03           H  
ATOM    251  HG2 GLU A  17      -6.074   6.734  -3.608  1.00  2.06           H  
ATOM    252  HG3 GLU A  17      -5.305   8.170  -4.216  1.00  2.02           H  
ATOM    253  N   ASN A  18      -3.111   4.591  -6.277  1.00  0.46           N  
ATOM    254  CA  ASN A  18      -2.919   4.036  -7.660  1.00  0.44           C  
ATOM    255  C   ASN A  18      -2.756   2.497  -7.734  1.00  0.25           C  
ATOM    256  O   ASN A  18      -3.059   1.834  -8.704  1.00  0.46           O  
ATOM    257  CB  ASN A  18      -1.691   4.749  -8.194  1.00  0.64           C  
ATOM    258  CG  ASN A  18      -1.937   6.247  -8.318  1.00  1.50           C  
ATOM    259  OD1 ASN A  18      -1.112   6.978  -8.809  1.00  1.75           O  
ATOM    260  ND2 ASN A  18      -3.022   6.807  -7.913  1.00  2.16           N  
ATOM    261  H   ASN A  18      -2.499   5.277  -5.938  1.00  0.47           H  
ATOM    262  HA  ASN A  18      -3.790   4.277  -8.254  1.00  0.62           H  
ATOM    263  HB2 ASN A  18      -0.886   4.607  -7.483  1.00  0.45           H  
ATOM    264  HB3 ASN A  18      -1.379   4.350  -9.144  1.00  0.81           H  
ATOM    265 HD21 ASN A  18      -3.761   6.312  -7.495  1.00  2.25           H  
ATOM    266 HD22 ASN A  18      -3.089   7.769  -8.038  1.00  2.67           H  
ATOM    267  N   TYR A  19      -2.256   2.021  -6.646  1.00  0.32           N  
ATOM    268  CA  TYR A  19      -1.950   0.591  -6.382  1.00  0.64           C  
ATOM    269  C   TYR A  19      -2.874  -0.150  -5.352  1.00  0.97           C  
ATOM    270  O   TYR A  19      -2.511  -1.156  -4.775  1.00  1.42           O  
ATOM    271  CB  TYR A  19      -0.425   0.819  -6.105  1.00  1.21           C  
ATOM    272  CG  TYR A  19       0.275  -0.128  -5.195  1.00  0.59           C  
ATOM    273  CD1 TYR A  19      -0.073  -0.177  -3.880  1.00  1.54           C  
ATOM    274  CD2 TYR A  19       1.270  -0.921  -5.678  1.00  1.35           C  
ATOM    275  CE1 TYR A  19       0.578  -1.029  -3.034  1.00  2.63           C  
ATOM    276  CE2 TYR A  19       1.922  -1.772  -4.836  1.00  1.94           C  
ATOM    277  CZ  TYR A  19       1.582  -1.837  -3.501  1.00  2.62           C  
ATOM    278  OH  TYR A  19       2.225  -2.708  -2.654  1.00  3.77           O  
ATOM    279  H   TYR A  19      -2.064   2.672  -5.944  1.00  0.39           H  
ATOM    280  HA  TYR A  19      -1.969  -0.008  -7.273  1.00  0.65           H  
ATOM    281  HB2 TYR A  19       0.076   0.790  -7.061  1.00  2.33           H  
ATOM    282  HB3 TYR A  19      -0.234   1.792  -5.703  1.00  2.19           H  
ATOM    283  HD1 TYR A  19      -0.866   0.459  -3.519  1.00  1.91           H  
ATOM    284  HD2 TYR A  19       1.540  -0.872  -6.722  1.00  2.11           H  
ATOM    285  HE1 TYR A  19       0.284  -1.040  -2.005  1.00  3.69           H  
ATOM    286  HE2 TYR A  19       2.698  -2.375  -5.261  1.00  2.45           H  
ATOM    287  HH  TYR A  19       3.031  -2.949  -3.123  1.00  3.56           H  
ATOM    288  N   CYS A  20      -4.058   0.376  -5.161  1.00  0.85           N  
ATOM    289  CA  CYS A  20      -5.058  -0.242  -4.215  1.00  1.32           C  
ATOM    290  C   CYS A  20      -6.298  -0.738  -4.996  1.00  0.84           C  
ATOM    291  O   CYS A  20      -6.129  -1.525  -5.899  1.00  0.88           O  
ATOM    292  CB  CYS A  20      -5.474   0.809  -3.187  1.00  1.84           C  
ATOM    293  SG  CYS A  20      -6.221   2.287  -3.902  1.00  1.53           S  
ATOM    294  H   CYS A  20      -4.299   1.202  -5.635  1.00  0.56           H  
ATOM    295  HA  CYS A  20      -4.626  -1.109  -3.740  1.00  1.84           H  
ATOM    296  HB2 CYS A  20      -6.162   0.382  -2.472  1.00  2.32           H  
ATOM    297  HB3 CYS A  20      -4.601   1.100  -2.649  1.00  2.89           H  
ATOM    298  N   ASN A  21      -7.450  -0.239  -4.622  1.00  0.60           N  
ATOM    299  CA  ASN A  21      -8.787  -0.564  -5.205  1.00  0.35           C  
ATOM    300  C   ASN A  21      -8.894  -1.890  -5.990  1.00  0.41           C  
ATOM    301  O   ASN A  21      -9.303  -1.894  -7.134  1.00  1.87           O  
ATOM    302  CB  ASN A  21      -9.190   0.663  -6.074  1.00  0.94           C  
ATOM    303  CG  ASN A  21      -8.253   1.000  -7.212  1.00  0.58           C  
ATOM    304  OD1 ASN A  21      -8.376   2.059  -7.790  1.00  0.91           O  
ATOM    305  ND2 ASN A  21      -7.328   0.209  -7.598  1.00  0.06           N  
ATOM    306  OXT ASN A  21      -8.552  -2.859  -5.342  1.00  0.73           O  
ATOM    307  H   ASN A  21      -7.424   0.406  -3.896  1.00  0.88           H  
ATOM    308  HA  ASN A  21      -9.481  -0.621  -4.384  1.00  0.50           H  
ATOM    309  HB2 ASN A  21     -10.152   0.465  -6.517  1.00  1.33           H  
ATOM    310  HB3 ASN A  21      -9.250   1.526  -5.441  1.00  1.58           H  
ATOM    311 HD21 ASN A  21      -7.260  -0.668  -7.155  1.00  0.31           H  
ATOM    312 HD22 ASN A  21      -6.722   0.469  -8.307  1.00  0.30           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       3.018  10.229   9.612  1.00  7.72           N  
ATOM    315  CA  PHE B   1       3.532   9.024   8.864  1.00  6.36           C  
ATOM    316  C   PHE B   1       5.076   9.150   8.853  1.00  5.65           C  
ATOM    317  O   PHE B   1       5.517   9.942   9.658  1.00  6.62           O  
ATOM    318  CB  PHE B   1       2.927   9.024   7.421  1.00  4.90           C  
ATOM    319  CG  PHE B   1       3.212   7.670   6.764  1.00  4.02           C  
ATOM    320  CD1 PHE B   1       2.883   6.486   7.403  1.00  4.93           C  
ATOM    321  CD2 PHE B   1       3.802   7.610   5.520  1.00  2.45           C  
ATOM    322  CE1 PHE B   1       3.139   5.271   6.809  1.00  4.42           C  
ATOM    323  CE2 PHE B   1       4.055   6.391   4.929  1.00  2.20           C  
ATOM    324  CZ  PHE B   1       3.727   5.224   5.570  1.00  3.18           C  
ATOM    325  H1  PHE B   1       3.834  10.804   9.926  1.00  7.86           H  
ATOM    326  H2  PHE B   1       2.411  10.814   9.004  1.00  7.44           H  
ATOM    327  H3  PHE B   1       2.486   9.938  10.458  1.00  9.04           H  
ATOM    328  HA  PHE B   1       3.291   8.124   9.414  1.00  7.17           H  
ATOM    329  HB2 PHE B   1       1.852   9.155   7.428  1.00  5.19           H  
ATOM    330  HB3 PHE B   1       3.363   9.799   6.803  1.00  4.38           H  
ATOM    331  HD1 PHE B   1       2.411   6.485   8.374  1.00  6.18           H  
ATOM    332  HD2 PHE B   1       4.069   8.514   4.987  1.00  1.68           H  
ATOM    333  HE1 PHE B   1       2.880   4.348   7.311  1.00  5.19           H  
ATOM    334  HE2 PHE B   1       4.506   6.341   3.949  1.00  1.82           H  
ATOM    335  HZ  PHE B   1       3.930   4.271   5.097  1.00  3.26           H  
ATOM    336  N   VAL B   2       5.841   8.467   8.040  1.00  4.21           N  
ATOM    337  CA  VAL B   2       7.342   8.643   8.099  1.00  3.74           C  
ATOM    338  C   VAL B   2       7.868   8.875   6.684  1.00  2.54           C  
ATOM    339  O   VAL B   2       8.501   9.863   6.384  1.00  3.25           O  
ATOM    340  CB  VAL B   2       7.966   7.354   8.766  1.00  4.16           C  
ATOM    341  CG1 VAL B   2       7.462   7.233  10.213  1.00  5.19           C  
ATOM    342  CG2 VAL B   2       7.594   6.029   8.059  1.00  3.70           C  
ATOM    343  H   VAL B   2       5.490   7.846   7.362  1.00  3.49           H  
ATOM    344  HA  VAL B   2       7.608   9.518   8.678  1.00  4.47           H  
ATOM    345  HB  VAL B   2       9.046   7.460   8.782  1.00  4.64           H  
ATOM    346 HG11 VAL B   2       7.748   8.109  10.780  1.00  5.52           H  
ATOM    347 HG12 VAL B   2       6.390   7.131  10.251  1.00  5.20           H  
ATOM    348 HG13 VAL B   2       7.902   6.368  10.690  1.00  5.87           H  
ATOM    349 HG21 VAL B   2       6.525   5.880   8.016  1.00  3.82           H  
ATOM    350 HG22 VAL B   2       8.008   5.965   7.065  1.00  2.90           H  
ATOM    351 HG23 VAL B   2       8.016   5.204   8.618  1.00  4.69           H  
ATOM    352  N   ASN B   3       7.574   7.931   5.842  1.00  1.52           N  
ATOM    353  CA  ASN B   3       7.995   8.000   4.435  1.00  1.50           C  
ATOM    354  C   ASN B   3       7.313   6.981   3.538  1.00  2.41           C  
ATOM    355  O   ASN B   3       6.260   7.251   2.988  1.00  3.78           O  
ATOM    356  CB  ASN B   3       9.575   7.875   4.408  1.00  1.22           C  
ATOM    357  CG  ASN B   3      10.086   8.400   3.078  1.00  2.21           C  
ATOM    358  OD1 ASN B   3       9.791   7.921   2.009  1.00  2.68           O  
ATOM    359  ND2 ASN B   3      10.873   9.410   3.060  1.00  3.11           N  
ATOM    360  H   ASN B   3       7.063   7.167   6.135  1.00  1.89           H  
ATOM    361  HA  ASN B   3       7.669   8.910   4.027  1.00  2.47           H  
ATOM    362  HB2 ASN B   3      10.013   8.483   5.183  1.00  1.85           H  
ATOM    363  HB3 ASN B   3       9.932   6.866   4.526  1.00  0.95           H  
ATOM    364 HD21 ASN B   3      11.142   9.846   3.889  1.00  3.26           H  
ATOM    365 HD22 ASN B   3      11.186   9.718   2.189  1.00  3.85           H  
ATOM    366  N   GLN B   4       7.936   5.854   3.440  1.00  2.12           N  
ATOM    367  CA  GLN B   4       7.488   4.723   2.617  1.00  3.35           C  
ATOM    368  C   GLN B   4       7.927   3.388   3.252  1.00  2.12           C  
ATOM    369  O   GLN B   4       8.665   3.352   4.217  1.00  1.83           O  
ATOM    370  CB  GLN B   4       8.097   5.129   1.297  1.00  5.29           C  
ATOM    371  CG  GLN B   4       7.348   6.346   0.660  1.00  6.77           C  
ATOM    372  CD  GLN B   4       7.757   6.722  -0.743  1.00  8.54           C  
ATOM    373  OE1 GLN B   4       7.180   6.365  -1.745  1.00  9.89           O  
ATOM    374  NE2 GLN B   4       8.790   7.473  -0.848  1.00  8.68           N  
ATOM    375  H   GLN B   4       8.757   5.685   3.925  1.00  1.44           H  
ATOM    376  HA  GLN B   4       6.423   4.633   2.493  1.00  4.39           H  
ATOM    377  HB2 GLN B   4       9.068   5.513   1.555  1.00  5.30           H  
ATOM    378  HB3 GLN B   4       8.197   4.302   0.646  1.00  5.93           H  
ATOM    379  HG2 GLN B   4       6.296   6.152   0.690  1.00  7.07           H  
ATOM    380  HG3 GLN B   4       7.548   7.241   1.217  1.00  6.52           H  
ATOM    381 HE21 GLN B   4       9.237   7.728  -0.014  1.00  7.64           H  
ATOM    382 HE22 GLN B   4       9.092   7.756  -1.730  1.00  9.88           H  
ATOM    383  N   HIS B   5       7.406   2.392   2.623  1.00  2.26           N  
ATOM    384  CA  HIS B   5       7.544   0.921   2.892  1.00  1.26           C  
ATOM    385  C   HIS B   5       6.549   0.427   3.964  1.00  0.95           C  
ATOM    386  O   HIS B   5       6.609   0.766   5.130  1.00  1.12           O  
ATOM    387  CB  HIS B   5       8.947   0.507   3.372  1.00  1.14           C  
ATOM    388  CG  HIS B   5       9.823   0.248   2.214  1.00  1.30           C  
ATOM    389  ND1 HIS B   5      11.087   0.032   2.259  1.00  0.71           N  
ATOM    390  CD2 HIS B   5       9.479   0.180   0.911  1.00  3.32           C  
ATOM    391  CE1 HIS B   5      11.513  -0.160   1.053  1.00  1.30           C  
ATOM    392  NE2 HIS B   5      10.534  -0.076   0.203  1.00  3.26           N  
ATOM    393  H   HIS B   5       6.864   2.697   1.870  1.00  3.28           H  
ATOM    394  HA  HIS B   5       7.373   0.446   1.946  1.00  1.22           H  
ATOM    395  HB2 HIS B   5       9.411   1.250   3.972  1.00  2.17           H  
ATOM    396  HB3 HIS B   5       8.863  -0.452   3.853  1.00  0.77           H  
ATOM    397  HD1 HIS B   5      11.613   0.017   3.087  1.00  2.05           H  
ATOM    398  HD2 HIS B   5       8.484   0.354   0.532  1.00  4.86           H  
ATOM    399  HE1 HIS B   5      12.526  -0.349   0.726  1.00  1.26           H  
ATOM    400  N   LEU B   6       5.642  -0.384   3.529  1.00  0.68           N  
ATOM    401  CA  LEU B   6       4.599  -0.946   4.432  1.00  0.62           C  
ATOM    402  C   LEU B   6       4.518  -2.493   4.573  1.00  0.60           C  
ATOM    403  O   LEU B   6       3.681  -3.000   5.288  1.00  0.92           O  
ATOM    404  CB  LEU B   6       3.304  -0.330   3.914  1.00  0.58           C  
ATOM    405  CG  LEU B   6       3.352   1.210   3.846  1.00  0.78           C  
ATOM    406  CD1 LEU B   6       3.845   1.654   2.462  1.00  1.04           C  
ATOM    407  CD2 LEU B   6       1.921   1.702   3.971  1.00  1.22           C  
ATOM    408  H   LEU B   6       5.664  -0.609   2.580  1.00  0.68           H  
ATOM    409  HA  LEU B   6       4.699  -0.566   5.419  1.00  0.83           H  
ATOM    410  HB2 LEU B   6       3.087  -0.720   2.930  1.00  0.45           H  
ATOM    411  HB3 LEU B   6       2.540  -0.617   4.610  1.00  0.68           H  
ATOM    412  HG  LEU B   6       3.980   1.623   4.627  1.00  0.83           H  
ATOM    413 HD11 LEU B   6       4.819   1.273   2.206  1.00  1.63           H  
ATOM    414 HD12 LEU B   6       3.155   1.305   1.711  1.00  1.36           H  
ATOM    415 HD13 LEU B   6       3.889   2.730   2.392  1.00  1.72           H  
ATOM    416 HD21 LEU B   6       1.325   1.293   3.168  1.00  1.95           H  
ATOM    417 HD22 LEU B   6       1.495   1.384   4.911  1.00  0.93           H  
ATOM    418 HD23 LEU B   6       1.895   2.779   3.913  1.00  2.06           H  
ATOM    419  N   CYS B   7       5.368  -3.195   3.881  1.00  0.86           N  
ATOM    420  CA  CYS B   7       5.423  -4.711   3.905  1.00  0.94           C  
ATOM    421  C   CYS B   7       4.590  -5.520   4.977  1.00  1.26           C  
ATOM    422  O   CYS B   7       5.105  -6.032   5.952  1.00  2.30           O  
ATOM    423  CB  CYS B   7       6.911  -5.096   4.012  1.00  1.22           C  
ATOM    424  SG  CYS B   7       7.289  -6.626   3.131  1.00  0.53           S  
ATOM    425  H   CYS B   7       5.993  -2.693   3.322  1.00  1.25           H  
ATOM    426  HA  CYS B   7       5.082  -5.066   2.943  1.00  0.67           H  
ATOM    427  HB2 CYS B   7       7.545  -4.318   3.611  1.00  1.69           H  
ATOM    428  HB3 CYS B   7       7.181  -5.234   5.051  1.00  1.90           H  
ATOM    429  N   GLY B   8       3.300  -5.625   4.772  1.00  0.90           N  
ATOM    430  CA  GLY B   8       2.403  -6.384   5.741  1.00  1.04           C  
ATOM    431  C   GLY B   8       1.146  -5.614   6.137  1.00  0.86           C  
ATOM    432  O   GLY B   8       0.584  -4.926   5.298  1.00  0.72           O  
ATOM    433  H   GLY B   8       2.935  -5.188   3.979  1.00  1.33           H  
ATOM    434  HA2 GLY B   8       2.095  -7.315   5.300  1.00  1.02           H  
ATOM    435  HA3 GLY B   8       2.954  -6.584   6.651  1.00  1.46           H  
ATOM    436  N   SER B   9       0.729  -5.771   7.379  1.00  0.88           N  
ATOM    437  CA  SER B   9      -0.503  -5.051   7.909  1.00  0.77           C  
ATOM    438  C   SER B   9      -0.427  -3.623   7.396  1.00  0.73           C  
ATOM    439  O   SER B   9      -1.090  -3.323   6.429  1.00  0.70           O  
ATOM    440  CB  SER B   9      -0.514  -5.046   9.457  1.00  0.89           C  
ATOM    441  OG  SER B   9      -0.498  -6.439   9.769  1.00  0.57           O  
ATOM    442  H   SER B   9       1.217  -6.367   7.984  1.00  0.99           H  
ATOM    443  HA  SER B   9      -1.404  -5.505   7.527  1.00  0.69           H  
ATOM    444  HB2 SER B   9       0.354  -4.562   9.885  1.00  0.98           H  
ATOM    445  HB3 SER B   9      -1.411  -4.566   9.842  1.00  1.25           H  
ATOM    446  HG  SER B   9      -1.292  -6.611  10.297  1.00  0.66           H  
ATOM    447  N   HIS B  10       0.364  -2.797   8.027  1.00  0.87           N  
ATOM    448  CA  HIS B  10       0.525  -1.378   7.591  1.00  0.85           C  
ATOM    449  C   HIS B  10       0.313  -1.146   6.070  1.00  0.71           C  
ATOM    450  O   HIS B  10      -0.294  -0.176   5.684  1.00  0.79           O  
ATOM    451  CB  HIS B  10       1.951  -0.896   8.060  1.00  1.00           C  
ATOM    452  CG  HIS B  10       3.106  -1.899   7.979  1.00  1.13           C  
ATOM    453  ND1 HIS B  10       4.337  -1.525   7.917  1.00  1.46           N  
ATOM    454  CD2 HIS B  10       3.183  -3.281   7.971  1.00  3.00           C  
ATOM    455  CE1 HIS B  10       5.120  -2.561   7.876  1.00  3.31           C  
ATOM    456  NE2 HIS B  10       4.437  -3.674   7.907  1.00  4.34           N  
ATOM    457  H   HIS B  10       0.853  -3.109   8.808  1.00  1.07           H  
ATOM    458  HA  HIS B  10      -0.236  -0.793   8.096  1.00  0.94           H  
ATOM    459  HB2 HIS B  10       2.233  -0.033   7.477  1.00  2.35           H  
ATOM    460  HB3 HIS B  10       1.867  -0.601   9.093  1.00  2.15           H  
ATOM    461  HD1 HIS B  10       4.635  -0.591   7.901  1.00  0.67           H  
ATOM    462  HD2 HIS B  10       2.353  -3.960   8.007  1.00  3.35           H  
ATOM    463  HE1 HIS B  10       6.201  -2.531   7.820  1.00  3.98           H  
ATOM    464  N   LEU B  11       0.809  -2.020   5.237  1.00  0.60           N  
ATOM    465  CA  LEU B  11       0.640  -1.870   3.745  1.00  0.55           C  
ATOM    466  C   LEU B  11      -0.814  -2.072   3.314  1.00  0.54           C  
ATOM    467  O   LEU B  11      -1.467  -1.155   2.821  1.00  0.54           O  
ATOM    468  CB  LEU B  11       1.604  -2.917   3.089  1.00  0.54           C  
ATOM    469  CG  LEU B  11       1.764  -2.766   1.600  1.00  0.51           C  
ATOM    470  CD1 LEU B  11       3.078  -3.445   1.221  1.00  0.75           C  
ATOM    471  CD2 LEU B  11       0.686  -3.547   0.878  1.00  0.46           C  
ATOM    472  H   LEU B  11       1.303  -2.780   5.611  1.00  0.57           H  
ATOM    473  HA  LEU B  11       0.870  -0.861   3.444  1.00  0.56           H  
ATOM    474  HB2 LEU B  11       2.575  -2.785   3.487  1.00  0.60           H  
ATOM    475  HB3 LEU B  11       1.305  -3.928   3.318  1.00  0.55           H  
ATOM    476  HG  LEU B  11       1.770  -1.707   1.374  1.00  0.49           H  
ATOM    477 HD11 LEU B  11       3.069  -4.460   1.580  1.00  1.09           H  
ATOM    478 HD12 LEU B  11       3.208  -3.455   0.149  1.00  1.17           H  
ATOM    479 HD13 LEU B  11       3.917  -2.927   1.662  1.00  2.01           H  
ATOM    480 HD21 LEU B  11       0.727  -4.597   1.125  1.00  1.29           H  
ATOM    481 HD22 LEU B  11      -0.291  -3.174   1.139  1.00  0.88           H  
ATOM    482 HD23 LEU B  11       0.825  -3.439  -0.187  1.00  1.50           H  
ATOM    483  N   VAL B  12      -1.266  -3.279   3.550  1.00  0.53           N  
ATOM    484  CA  VAL B  12      -2.684  -3.610   3.161  1.00  0.50           C  
ATOM    485  C   VAL B  12      -3.617  -2.639   3.894  1.00  0.40           C  
ATOM    486  O   VAL B  12      -4.487  -2.022   3.326  1.00  0.33           O  
ATOM    487  CB  VAL B  12      -2.997  -5.115   3.531  1.00  0.55           C  
ATOM    488  CG1 VAL B  12      -2.021  -6.018   2.764  1.00  1.16           C  
ATOM    489  CG2 VAL B  12      -2.824  -5.436   5.021  1.00  0.65           C  
ATOM    490  H   VAL B  12      -0.661  -3.916   4.005  1.00  0.56           H  
ATOM    491  HA  VAL B  12      -2.810  -3.458   2.102  1.00  0.51           H  
ATOM    492  HB  VAL B  12      -4.013  -5.342   3.229  1.00  0.58           H  
ATOM    493 HG11 VAL B  12      -2.120  -5.858   1.699  1.00  1.95           H  
ATOM    494 HG12 VAL B  12      -1.001  -5.802   3.048  1.00  1.98           H  
ATOM    495 HG13 VAL B  12      -2.223  -7.058   2.977  1.00  1.05           H  
ATOM    496 HG21 VAL B  12      -1.808  -5.239   5.326  1.00  1.71           H  
ATOM    497 HG22 VAL B  12      -3.490  -4.848   5.635  1.00  0.93           H  
ATOM    498 HG23 VAL B  12      -3.036  -6.479   5.206  1.00  0.63           H  
ATOM    499  N   GLU B  13      -3.370  -2.533   5.155  1.00  0.39           N  
ATOM    500  CA  GLU B  13      -4.104  -1.667   6.119  1.00  0.24           C  
ATOM    501  C   GLU B  13      -4.121  -0.255   5.475  1.00  0.20           C  
ATOM    502  O   GLU B  13      -5.152   0.335   5.217  1.00  0.13           O  
ATOM    503  CB  GLU B  13      -3.252  -1.914   7.348  1.00  0.39           C  
ATOM    504  CG  GLU B  13      -3.845  -1.588   8.703  1.00  0.47           C  
ATOM    505  CD  GLU B  13      -2.902  -2.226   9.737  1.00  0.85           C  
ATOM    506  OE1 GLU B  13      -1.767  -1.787   9.814  1.00  1.63           O  
ATOM    507  OE2 GLU B  13      -3.365  -3.142  10.385  1.00  0.70           O  
ATOM    508  H   GLU B  13      -2.628  -3.054   5.515  1.00  0.49           H  
ATOM    509  HA  GLU B  13      -5.118  -2.011   6.249  1.00  0.22           H  
ATOM    510  HB2 GLU B  13      -3.058  -2.976   7.398  1.00  0.55           H  
ATOM    511  HB3 GLU B  13      -2.303  -1.405   7.249  1.00  0.89           H  
ATOM    512  HG2 GLU B  13      -3.882  -0.529   8.878  1.00  0.91           H  
ATOM    513  HG3 GLU B  13      -4.822  -2.030   8.812  1.00  0.25           H  
ATOM    514  N   ALA B  14      -2.964   0.275   5.199  1.00  0.30           N  
ATOM    515  CA  ALA B  14      -2.873   1.625   4.567  1.00  0.35           C  
ATOM    516  C   ALA B  14      -3.733   1.771   3.312  1.00  0.31           C  
ATOM    517  O   ALA B  14      -4.670   2.544   3.321  1.00  0.29           O  
ATOM    518  CB  ALA B  14      -1.464   1.878   4.203  1.00  0.57           C  
ATOM    519  H   ALA B  14      -2.153  -0.229   5.414  1.00  0.41           H  
ATOM    520  HA  ALA B  14      -3.218   2.365   5.276  1.00  0.41           H  
ATOM    521  HB1 ALA B  14      -1.145   1.073   3.558  1.00  0.64           H  
ATOM    522  HB2 ALA B  14      -1.403   2.821   3.686  1.00  1.60           H  
ATOM    523  HB3 ALA B  14      -0.885   1.895   5.105  1.00  1.13           H  
ATOM    524  N   LEU B  15      -3.462   1.063   2.238  1.00  0.45           N  
ATOM    525  CA  LEU B  15      -4.402   1.330   1.106  1.00  0.51           C  
ATOM    526  C   LEU B  15      -5.816   0.878   1.445  1.00  0.31           C  
ATOM    527  O   LEU B  15      -6.749   1.228   0.757  1.00  0.74           O  
ATOM    528  CB  LEU B  15      -4.001   0.659  -0.233  1.00  0.99           C  
ATOM    529  CG  LEU B  15      -2.773  -0.142  -0.231  1.00  0.29           C  
ATOM    530  CD1 LEU B  15      -3.090  -1.329   0.652  1.00  0.81           C  
ATOM    531  CD2 LEU B  15      -2.688  -0.654  -1.653  1.00  0.57           C  
ATOM    532  H   LEU B  15      -2.716   0.425   2.212  1.00  0.57           H  
ATOM    533  HA  LEU B  15      -4.415   2.362   0.958  1.00  0.58           H  
ATOM    534  HB2 LEU B  15      -4.824   0.075  -0.626  1.00  1.70           H  
ATOM    535  HB3 LEU B  15      -3.834   1.478  -0.917  1.00  1.64           H  
ATOM    536  HG  LEU B  15      -1.890   0.456   0.002  1.00  0.50           H  
ATOM    537 HD11 LEU B  15      -3.419  -1.058   1.635  1.00  1.65           H  
ATOM    538 HD12 LEU B  15      -3.890  -1.901   0.226  1.00  1.46           H  
ATOM    539 HD13 LEU B  15      -2.225  -1.951   0.764  1.00  0.65           H  
ATOM    540 HD21 LEU B  15      -2.656   0.159  -2.360  1.00  0.75           H  
ATOM    541 HD22 LEU B  15      -1.814  -1.260  -1.787  1.00  1.32           H  
ATOM    542 HD23 LEU B  15      -3.556  -1.254  -1.889  1.00  1.55           H  
ATOM    543  N   TYR B  16      -5.965   0.110   2.483  1.00  0.35           N  
ATOM    544  CA  TYR B  16      -7.307  -0.342   2.873  1.00  0.21           C  
ATOM    545  C   TYR B  16      -8.096   0.892   3.432  1.00  0.25           C  
ATOM    546  O   TYR B  16      -9.247   1.140   3.170  1.00  0.28           O  
ATOM    547  CB  TYR B  16      -7.148  -1.470   3.929  1.00  0.19           C  
ATOM    548  CG  TYR B  16      -8.565  -1.851   4.111  1.00  0.71           C  
ATOM    549  CD1 TYR B  16      -9.354  -1.128   4.954  1.00  1.98           C  
ATOM    550  CD2 TYR B  16      -9.077  -2.877   3.381  1.00  0.49           C  
ATOM    551  CE1 TYR B  16     -10.670  -1.421   5.063  1.00  2.74           C  
ATOM    552  CE2 TYR B  16     -10.399  -3.173   3.491  1.00  1.18           C  
ATOM    553  CZ  TYR B  16     -11.214  -2.449   4.332  1.00  2.30           C  
ATOM    554  OH  TYR B  16     -12.553  -2.726   4.426  1.00  3.13           O  
ATOM    555  H   TYR B  16      -5.207  -0.202   3.005  1.00  0.71           H  
ATOM    556  HA  TYR B  16      -7.782  -0.703   1.993  1.00  0.23           H  
ATOM    557  HB2 TYR B  16      -6.614  -2.326   3.553  1.00  0.53           H  
ATOM    558  HB3 TYR B  16      -6.743  -1.149   4.874  1.00  0.65           H  
ATOM    559  HD1 TYR B  16      -8.947  -0.315   5.539  1.00  2.42           H  
ATOM    560  HD2 TYR B  16      -8.442  -3.448   2.720  1.00  0.99           H  
ATOM    561  HE1 TYR B  16     -11.248  -0.803   5.728  1.00  3.75           H  
ATOM    562  HE2 TYR B  16     -10.774  -3.978   2.898  1.00  1.13           H  
ATOM    563  HH  TYR B  16     -12.897  -1.836   4.216  1.00  3.67           H  
ATOM    564  N   LEU B  17      -7.436   1.671   4.207  1.00  0.28           N  
ATOM    565  CA  LEU B  17      -8.092   2.885   4.795  1.00  0.27           C  
ATOM    566  C   LEU B  17      -8.038   4.037   3.779  1.00  0.18           C  
ATOM    567  O   LEU B  17      -8.932   4.849   3.675  1.00  0.26           O  
ATOM    568  CB  LEU B  17      -7.377   3.199   6.143  1.00  0.33           C  
ATOM    569  CG  LEU B  17      -5.902   3.218   6.045  1.00  1.94           C  
ATOM    570  CD1 LEU B  17      -5.384   4.619   5.726  1.00  3.29           C  
ATOM    571  CD2 LEU B  17      -5.290   2.758   7.367  1.00  2.76           C  
ATOM    572  H   LEU B  17      -6.520   1.408   4.372  1.00  0.31           H  
ATOM    573  HA  LEU B  17      -9.108   2.657   5.001  1.00  0.33           H  
ATOM    574  HB2 LEU B  17      -7.730   4.151   6.492  1.00  1.42           H  
ATOM    575  HB3 LEU B  17      -7.668   2.409   6.813  1.00  1.13           H  
ATOM    576  HG  LEU B  17      -5.766   2.486   5.278  1.00  2.00           H  
ATOM    577 HD11 LEU B  17      -5.805   5.002   4.813  1.00  4.20           H  
ATOM    578 HD12 LEU B  17      -5.650   5.300   6.523  1.00  3.16           H  
ATOM    579 HD13 LEU B  17      -4.309   4.603   5.635  1.00  4.11           H  
ATOM    580 HD21 LEU B  17      -5.600   3.403   8.175  1.00  2.96           H  
ATOM    581 HD22 LEU B  17      -5.600   1.746   7.589  1.00  2.69           H  
ATOM    582 HD23 LEU B  17      -4.212   2.769   7.311  1.00  3.67           H  
ATOM    583  N   VAL B  18      -6.965   4.094   3.040  1.00  0.37           N  
ATOM    584  CA  VAL B  18      -6.836   5.170   2.011  1.00  0.59           C  
ATOM    585  C   VAL B  18      -7.846   4.887   0.865  1.00  0.64           C  
ATOM    586  O   VAL B  18      -8.559   5.738   0.375  1.00  0.83           O  
ATOM    587  CB  VAL B  18      -5.383   5.188   1.428  1.00  0.84           C  
ATOM    588  CG1 VAL B  18      -5.269   6.244   0.311  1.00  1.11           C  
ATOM    589  CG2 VAL B  18      -4.362   5.584   2.498  1.00  0.99           C  
ATOM    590  H   VAL B  18      -6.255   3.442   3.197  1.00  0.41           H  
ATOM    591  HA  VAL B  18      -7.043   6.106   2.486  1.00  0.76           H  
ATOM    592  HB  VAL B  18      -5.151   4.214   1.027  1.00  0.82           H  
ATOM    593 HG11 VAL B  18      -5.505   7.228   0.692  1.00  0.76           H  
ATOM    594 HG12 VAL B  18      -4.268   6.264  -0.097  1.00  1.46           H  
ATOM    595 HG13 VAL B  18      -5.951   6.027  -0.501  1.00  1.98           H  
ATOM    596 HG21 VAL B  18      -4.598   6.557   2.907  1.00  1.26           H  
ATOM    597 HG22 VAL B  18      -4.354   4.865   3.302  1.00  0.87           H  
ATOM    598 HG23 VAL B  18      -3.372   5.625   2.072  1.00  1.73           H  
ATOM    599  N   CYS B  19      -7.834   3.641   0.480  1.00  0.57           N  
ATOM    600  CA  CYS B  19      -8.706   3.093  -0.614  1.00  0.79           C  
ATOM    601  C   CYS B  19      -9.356   1.660  -0.460  1.00  0.87           C  
ATOM    602  O   CYS B  19      -9.819   1.047  -1.405  1.00  1.17           O  
ATOM    603  CB  CYS B  19      -7.804   3.233  -1.821  1.00  0.82           C  
ATOM    604  SG  CYS B  19      -8.145   2.310  -3.326  1.00  1.76           S  
ATOM    605  H   CYS B  19      -7.216   3.047   0.947  1.00  0.40           H  
ATOM    606  HA  CYS B  19      -9.541   3.768  -0.745  1.00  0.87           H  
ATOM    607  HB2 CYS B  19      -7.773   4.282  -2.089  1.00  1.29           H  
ATOM    608  HB3 CYS B  19      -6.799   2.967  -1.522  1.00  0.13           H  
ATOM    609  N   GLY B  20      -9.393   1.123   0.724  1.00  0.76           N  
ATOM    610  CA  GLY B  20     -10.020  -0.257   0.989  1.00  0.95           C  
ATOM    611  C   GLY B  20     -11.438   0.004   0.567  1.00  0.66           C  
ATOM    612  O   GLY B  20     -12.005  -0.643  -0.289  1.00  0.73           O  
ATOM    613  H   GLY B  20      -9.000   1.647   1.449  1.00  0.69           H  
ATOM    614  HA2 GLY B  20      -9.598  -1.025   0.377  1.00  1.18           H  
ATOM    615  HA3 GLY B  20     -10.021  -0.532   2.036  1.00  1.05           H  
ATOM    616  N   GLU B  21     -11.916   1.010   1.227  1.00  0.41           N  
ATOM    617  CA  GLU B  21     -13.276   1.582   1.062  1.00  0.50           C  
ATOM    618  C   GLU B  21     -13.622   1.995  -0.440  1.00  0.82           C  
ATOM    619  O   GLU B  21     -14.608   2.650  -0.717  1.00  1.33           O  
ATOM    620  CB  GLU B  21     -13.275   2.759   2.102  1.00  0.51           C  
ATOM    621  CG  GLU B  21     -13.727   2.237   3.522  1.00  1.68           C  
ATOM    622  CD  GLU B  21     -12.819   1.161   4.108  1.00  2.78           C  
ATOM    623  OE1 GLU B  21     -13.059   0.011   3.798  1.00  3.58           O  
ATOM    624  OE2 GLU B  21     -11.934   1.556   4.838  1.00  3.39           O  
ATOM    625  H   GLU B  21     -11.329   1.395   1.908  1.00  0.41           H  
ATOM    626  HA  GLU B  21     -13.974   0.829   1.380  1.00  0.69           H  
ATOM    627  HB2 GLU B  21     -12.260   3.128   2.244  1.00  1.04           H  
ATOM    628  HB3 GLU B  21     -13.882   3.593   1.795  1.00  1.23           H  
ATOM    629  HG2 GLU B  21     -13.740   3.048   4.232  1.00  2.49           H  
ATOM    630  HG3 GLU B  21     -14.716   1.812   3.474  1.00  1.76           H  
ATOM    631  N   ARG B  22     -12.785   1.597  -1.375  1.00  0.74           N  
ATOM    632  CA  ARG B  22     -12.912   1.858  -2.862  1.00  1.17           C  
ATOM    633  C   ARG B  22     -12.983   0.466  -3.591  1.00  1.01           C  
ATOM    634  O   ARG B  22     -13.926   0.216  -4.316  1.00  1.24           O  
ATOM    635  CB  ARG B  22     -11.657   2.749  -3.243  1.00  1.43           C  
ATOM    636  CG  ARG B  22     -11.468   3.033  -4.774  1.00  1.43           C  
ATOM    637  CD  ARG B  22     -10.328   4.103  -4.908  1.00  2.12           C  
ATOM    638  NE  ARG B  22      -9.477   3.831  -6.135  1.00  2.36           N  
ATOM    639  CZ  ARG B  22      -8.384   4.458  -6.326  1.00  2.91           C  
ATOM    640  NH1 ARG B  22      -8.417   5.550  -6.915  1.00  3.71           N  
ATOM    641  NH2 ARG B  22      -7.312   3.976  -5.926  1.00  3.03           N  
ATOM    642  H   ARG B  22     -12.016   1.087  -1.068  1.00  0.58           H  
ATOM    643  HA  ARG B  22     -13.842   2.375  -3.060  1.00  1.51           H  
ATOM    644  HB2 ARG B  22     -11.742   3.678  -2.694  1.00  2.09           H  
ATOM    645  HB3 ARG B  22     -10.766   2.254  -2.906  1.00  2.08           H  
ATOM    646  HG2 ARG B  22     -11.226   2.118  -5.296  1.00  2.13           H  
ATOM    647  HG3 ARG B  22     -12.391   3.417  -5.190  1.00  1.73           H  
ATOM    648  HD2 ARG B  22     -10.756   5.100  -4.967  1.00  2.67           H  
ATOM    649  HD3 ARG B  22      -9.691   4.091  -4.024  1.00  2.45           H  
ATOM    650  HE  ARG B  22      -9.674   3.173  -6.841  1.00  2.46           H  
ATOM    651 HH11 ARG B  22      -9.264   5.912  -7.249  1.00  4.08           H  
ATOM    652 HH12 ARG B  22      -7.552   6.046  -7.027  1.00  4.17           H  
ATOM    653 HH21 ARG B  22      -7.301   3.103  -5.461  1.00  2.93           H  
ATOM    654 HH22 ARG B  22      -6.455   4.471  -6.074  1.00  3.56           H  
ATOM    655  N   GLY B  23     -12.003  -0.394  -3.404  1.00  0.70           N  
ATOM    656  CA  GLY B  23     -12.002  -1.778  -4.063  1.00  0.61           C  
ATOM    657  C   GLY B  23     -11.367  -2.744  -3.053  1.00  0.58           C  
ATOM    658  O   GLY B  23     -12.019  -3.381  -2.253  1.00  1.42           O  
ATOM    659  H   GLY B  23     -11.251  -0.138  -2.819  1.00  0.60           H  
ATOM    660  HA2 GLY B  23     -13.011  -2.110  -4.254  1.00  0.92           H  
ATOM    661  HA3 GLY B  23     -11.430  -1.782  -4.981  1.00  0.63           H  
ATOM    662  N   PHE B  24     -10.077  -2.776  -3.190  1.00  0.71           N  
ATOM    663  CA  PHE B  24      -9.050  -3.544  -2.418  1.00  0.41           C  
ATOM    664  C   PHE B  24      -8.424  -4.882  -2.983  1.00  0.28           C  
ATOM    665  O   PHE B  24      -8.817  -6.006  -2.756  1.00  0.38           O  
ATOM    666  CB  PHE B  24      -9.626  -3.777  -0.982  1.00  0.62           C  
ATOM    667  CG  PHE B  24      -8.349  -3.706  -0.159  1.00  0.72           C  
ATOM    668  CD1 PHE B  24      -7.632  -2.522  -0.090  1.00  0.74           C  
ATOM    669  CD2 PHE B  24      -7.874  -4.819   0.471  1.00  1.20           C  
ATOM    670  CE1 PHE B  24      -6.465  -2.476   0.593  1.00  0.79           C  
ATOM    671  CE2 PHE B  24      -6.697  -4.774   1.159  1.00  1.45           C  
ATOM    672  CZ  PHE B  24      -6.006  -3.597   1.208  1.00  1.11           C  
ATOM    673  H   PHE B  24      -9.738  -2.227  -3.923  1.00  1.40           H  
ATOM    674  HA  PHE B  24      -8.223  -2.852  -2.300  1.00  0.61           H  
ATOM    675  HB2 PHE B  24     -10.306  -2.999  -0.664  1.00  0.85           H  
ATOM    676  HB3 PHE B  24     -10.101  -4.743  -0.882  1.00  0.75           H  
ATOM    677  HD1 PHE B  24      -7.971  -1.613  -0.572  1.00  1.06           H  
ATOM    678  HD2 PHE B  24      -8.435  -5.734   0.425  1.00  1.51           H  
ATOM    679  HE1 PHE B  24      -5.909  -1.553   0.643  1.00  0.91           H  
ATOM    680  HE2 PHE B  24      -6.328  -5.662   1.650  1.00  1.98           H  
ATOM    681  HZ  PHE B  24      -5.082  -3.532   1.724  1.00  1.30           H  
ATOM    682  N   TYR B  25      -7.394  -4.611  -3.723  1.00  0.65           N  
ATOM    683  CA  TYR B  25      -6.425  -5.468  -4.499  1.00  1.10           C  
ATOM    684  C   TYR B  25      -5.860  -6.724  -3.789  1.00  0.93           C  
ATOM    685  O   TYR B  25      -5.392  -7.682  -4.372  1.00  1.58           O  
ATOM    686  CB  TYR B  25      -5.308  -4.472  -4.913  1.00  1.44           C  
ATOM    687  CG  TYR B  25      -4.358  -4.150  -3.730  1.00  1.27           C  
ATOM    688  CD1 TYR B  25      -4.793  -4.035  -2.413  1.00  0.34           C  
ATOM    689  CD2 TYR B  25      -3.008  -4.002  -3.977  1.00  2.29           C  
ATOM    690  CE1 TYR B  25      -3.895  -3.794  -1.395  1.00  0.23           C  
ATOM    691  CE2 TYR B  25      -2.128  -3.756  -2.939  1.00  2.28           C  
ATOM    692  CZ  TYR B  25      -2.572  -3.661  -1.667  1.00  1.25           C  
ATOM    693  OH  TYR B  25      -1.665  -3.462  -0.666  1.00  1.39           O  
ATOM    694  H   TYR B  25      -7.241  -3.664  -3.771  1.00  0.74           H  
ATOM    695  HA  TYR B  25      -6.931  -5.813  -5.390  1.00  1.47           H  
ATOM    696  HB2 TYR B  25      -4.736  -4.891  -5.726  1.00  1.71           H  
ATOM    697  HB3 TYR B  25      -5.759  -3.560  -5.265  1.00  1.74           H  
ATOM    698  HD1 TYR B  25      -5.837  -4.120  -2.165  1.00  0.90           H  
ATOM    699  HD2 TYR B  25      -2.642  -4.070  -4.993  1.00  3.15           H  
ATOM    700  HE1 TYR B  25      -4.210  -3.704  -0.368  1.00  0.77           H  
ATOM    701  HE2 TYR B  25      -1.072  -3.614  -3.090  1.00  3.12           H  
ATOM    702  HH  TYR B  25      -0.906  -3.027  -1.068  1.00  2.17           H  
ATOM    703  N   THR B  26      -5.935  -6.637  -2.502  1.00  0.71           N  
ATOM    704  CA  THR B  26      -5.465  -7.683  -1.530  1.00  0.90           C  
ATOM    705  C   THR B  26      -4.320  -8.667  -1.945  1.00  0.86           C  
ATOM    706  O   THR B  26      -4.497  -9.866  -2.101  1.00  1.65           O  
ATOM    707  CB  THR B  26      -6.690  -8.414  -1.158  1.00  1.75           C  
ATOM    708  OG1 THR B  26      -7.628  -7.412  -0.812  1.00  3.70           O  
ATOM    709  CG2 THR B  26      -6.600  -8.970   0.201  1.00  2.40           C  
ATOM    710  H   THR B  26      -6.344  -5.824  -2.153  1.00  1.17           H  
ATOM    711  HA  THR B  26      -5.211  -7.226  -0.616  1.00  1.07           H  
ATOM    712  HB  THR B  26      -7.010  -9.044  -1.946  1.00  1.81           H  
ATOM    713  HG1 THR B  26      -8.144  -7.168  -1.600  1.00  3.87           H  
ATOM    714 HG21 THR B  26      -6.454  -8.151   0.895  1.00  3.17           H  
ATOM    715 HG22 THR B  26      -7.541  -9.446   0.411  1.00  2.59           H  
ATOM    716 HG23 THR B  26      -5.779  -9.656   0.257  1.00  2.85           H  
ATOM    717  N   PRO B  27      -3.136  -8.109  -2.100  1.00  0.61           N  
ATOM    718  CA  PRO B  27      -1.985  -8.716  -2.848  1.00  1.30           C  
ATOM    719  C   PRO B  27      -1.212  -9.867  -2.134  1.00  1.31           C  
ATOM    720  O   PRO B  27      -1.601 -10.361  -1.095  1.00  1.87           O  
ATOM    721  CB  PRO B  27      -1.117  -7.490  -3.137  1.00  1.71           C  
ATOM    722  CG  PRO B  27      -1.239  -6.721  -1.786  1.00  1.36           C  
ATOM    723  CD  PRO B  27      -2.764  -6.773  -1.550  1.00  0.79           C  
ATOM    724  HA  PRO B  27      -2.363  -9.111  -3.780  1.00  1.97           H  
ATOM    725  HB2 PRO B  27      -0.094  -7.753  -3.358  1.00  2.09           H  
ATOM    726  HB3 PRO B  27      -1.531  -6.915  -3.955  1.00  2.14           H  
ATOM    727  HG2 PRO B  27      -0.707  -7.198  -0.971  1.00  1.35           H  
ATOM    728  HG3 PRO B  27      -0.886  -5.698  -1.856  1.00  1.75           H  
ATOM    729  HD2 PRO B  27      -3.019  -6.693  -0.501  1.00  0.86           H  
ATOM    730  HD3 PRO B  27      -3.277  -6.023  -2.126  1.00  1.16           H  
ATOM    731  N   LYS B  28      -0.140 -10.276  -2.752  1.00  1.18           N  
ATOM    732  CA  LYS B  28       0.780 -11.342  -2.291  1.00  1.22           C  
ATOM    733  C   LYS B  28       2.213 -10.729  -2.263  1.00  0.98           C  
ATOM    734  O   LYS B  28       2.709 -10.367  -1.216  1.00  2.09           O  
ATOM    735  CB  LYS B  28       0.603 -12.531  -3.301  1.00  1.47           C  
ATOM    736  CG  LYS B  28      -0.912 -12.855  -3.507  1.00  1.78           C  
ATOM    737  CD  LYS B  28      -1.506 -13.284  -2.140  1.00  2.50           C  
ATOM    738  CE  LYS B  28      -3.036 -13.432  -2.182  1.00  3.88           C  
ATOM    739  NZ  LYS B  28      -3.620 -12.210  -1.543  1.00  5.01           N  
ATOM    740  H   LYS B  28       0.098  -9.878  -3.580  1.00  1.42           H  
ATOM    741  HA  LYS B  28       0.520 -11.555  -1.288  1.00  1.46           H  
ATOM    742  HB2 LYS B  28       1.049 -12.283  -4.255  1.00  2.01           H  
ATOM    743  HB3 LYS B  28       1.127 -13.399  -2.917  1.00  2.24           H  
ATOM    744  HG2 LYS B  28      -1.426 -11.997  -3.921  1.00  2.37           H  
ATOM    745  HG3 LYS B  28      -0.990 -13.665  -4.223  1.00  2.14           H  
ATOM    746  HD2 LYS B  28      -1.035 -14.212  -1.862  1.00  2.73           H  
ATOM    747  HD3 LYS B  28      -1.233 -12.555  -1.395  1.00  2.56           H  
ATOM    748  HE2 LYS B  28      -3.381 -13.527  -3.211  1.00  3.95           H  
ATOM    749  HE3 LYS B  28      -3.335 -14.330  -1.645  1.00  4.43           H  
ATOM    750  HZ1 LYS B  28      -2.874 -11.565  -1.207  1.00  4.72           H  
ATOM    751  HZ2 LYS B  28      -4.179 -11.620  -2.199  1.00  5.25           H  
ATOM    752  HZ3 LYS B  28      -4.220 -12.416  -0.726  1.00  6.15           H  
ATOM    753  N   THR B  29       2.823 -10.628  -3.411  1.00  1.16           N  
ATOM    754  CA  THR B  29       4.181 -10.055  -3.561  1.00  0.69           C  
ATOM    755  C   THR B  29       4.218  -9.118  -4.749  1.00  1.44           C  
ATOM    756  O   THR B  29       3.759  -9.420  -5.835  1.00  1.97           O  
ATOM    757  CB  THR B  29       5.296 -11.083  -3.825  1.00  1.79           C  
ATOM    758  OG1 THR B  29       4.791 -11.904  -4.864  1.00  2.49           O  
ATOM    759  CG2 THR B  29       5.545 -11.942  -2.640  1.00  2.03           C  
ATOM    760  OXT THR B  29       4.760  -8.082  -4.513  1.00  2.53           O  
ATOM    761  H   THR B  29       2.409 -10.923  -4.219  1.00  2.24           H  
ATOM    762  HA  THR B  29       4.377  -9.525  -2.671  1.00  0.85           H  
ATOM    763  HB  THR B  29       6.222 -10.609  -4.131  1.00  2.05           H  
ATOM    764  HG1 THR B  29       4.156 -11.328  -5.311  1.00  2.37           H  
ATOM    765 HG21 THR B  29       4.653 -12.473  -2.366  1.00  2.65           H  
ATOM    766 HG22 THR B  29       6.345 -12.624  -2.875  1.00  2.90           H  
ATOM    767 HG23 THR B  29       5.857 -11.306  -1.822  1.00  1.07           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       4.679  -0.331  -8.065  1.00  5.78           N  
ATOM      2  CA  GLY A   1       4.427  -1.782  -7.730  1.00  3.75           C  
ATOM      3  C   GLY A   1       3.834  -1.956  -6.326  1.00  3.01           C  
ATOM      4  O   GLY A   1       4.542  -2.332  -5.429  1.00  2.45           O  
ATOM      5  H1  GLY A   1       4.453   0.311  -7.277  1.00  6.74           H  
ATOM      6  H2  GLY A   1       5.687  -0.177  -8.277  1.00  5.78           H  
ATOM      7  H3  GLY A   1       4.119  -0.011  -8.879  1.00  6.66           H  
ATOM      8  HA2 GLY A   1       3.771  -2.257  -8.445  1.00  3.66           H  
ATOM      9  HA3 GLY A   1       5.379  -2.292  -7.732  1.00  3.37           H  
ATOM     10  N   ILE A   2       2.582  -1.664  -6.126  1.00  3.11           N  
ATOM     11  CA  ILE A   2       1.934  -1.805  -4.764  1.00  2.62           C  
ATOM     12  C   ILE A   2       2.679  -2.472  -3.586  1.00  2.05           C  
ATOM     13  O   ILE A   2       3.359  -1.800  -2.823  1.00  1.87           O  
ATOM     14  CB  ILE A   2       0.520  -2.501  -5.096  1.00  2.36           C  
ATOM     15  CG1 ILE A   2      -0.520  -2.686  -3.919  1.00  2.53           C  
ATOM     16  CG2 ILE A   2       0.625  -3.803  -5.940  1.00  1.54           C  
ATOM     17  CD1 ILE A   2      -0.193  -3.788  -2.883  1.00  3.32           C  
ATOM     18  H   ILE A   2       2.032  -1.348  -6.866  1.00  3.60           H  
ATOM     19  HA  ILE A   2       1.858  -0.805  -4.388  1.00  3.08           H  
ATOM     20  HB  ILE A   2       0.048  -1.838  -5.796  1.00  2.82           H  
ATOM     21 HG12 ILE A   2      -0.592  -1.754  -3.372  1.00  2.96           H  
ATOM     22 HG13 ILE A   2      -1.498  -2.877  -4.345  1.00  2.64           H  
ATOM     23 HG21 ILE A   2       1.114  -3.608  -6.882  1.00  1.57           H  
ATOM     24 HG22 ILE A   2       1.182  -4.592  -5.471  1.00  1.34           H  
ATOM     25 HG23 ILE A   2      -0.362  -4.189  -6.150  1.00  1.87           H  
ATOM     26 HD11 ILE A   2      -0.037  -4.740  -3.369  1.00  3.15           H  
ATOM     27 HD12 ILE A   2       0.675  -3.534  -2.297  1.00  3.80           H  
ATOM     28 HD13 ILE A   2      -1.021  -3.885  -2.197  1.00  4.25           H  
ATOM     29  N   VAL A   3       2.556  -3.751  -3.451  1.00  1.80           N  
ATOM     30  CA  VAL A   3       3.247  -4.434  -2.333  1.00  1.28           C  
ATOM     31  C   VAL A   3       4.745  -4.353  -2.520  1.00  0.91           C  
ATOM     32  O   VAL A   3       5.413  -3.917  -1.608  1.00  0.56           O  
ATOM     33  CB  VAL A   3       2.662  -5.881  -2.288  1.00  1.25           C  
ATOM     34  CG1 VAL A   3       2.722  -6.568  -3.659  1.00  1.14           C  
ATOM     35  CG2 VAL A   3       3.522  -6.712  -1.331  1.00  1.57           C  
ATOM     36  H   VAL A   3       1.998  -4.223  -4.093  1.00  2.00           H  
ATOM     37  HA  VAL A   3       3.004  -3.911  -1.422  1.00  1.37           H  
ATOM     38  HB  VAL A   3       1.639  -5.842  -1.940  1.00  2.16           H  
ATOM     39 HG11 VAL A   3       2.238  -5.993  -4.428  1.00  2.25           H  
ATOM     40 HG12 VAL A   3       3.740  -6.745  -3.978  1.00  1.41           H  
ATOM     41 HG13 VAL A   3       2.215  -7.514  -3.629  1.00  1.43           H  
ATOM     42 HG21 VAL A   3       3.577  -6.275  -0.347  1.00  2.67           H  
ATOM     43 HG22 VAL A   3       3.134  -7.708  -1.242  1.00  1.53           H  
ATOM     44 HG23 VAL A   3       4.523  -6.777  -1.730  1.00  1.87           H  
ATOM     45  N   GLU A   4       5.256  -4.763  -3.638  1.00  1.24           N  
ATOM     46  CA  GLU A   4       6.727  -4.688  -3.892  1.00  1.27           C  
ATOM     47  C   GLU A   4       7.280  -3.343  -3.302  1.00  0.83           C  
ATOM     48  O   GLU A   4       8.320  -3.240  -2.667  1.00  0.44           O  
ATOM     49  CB  GLU A   4       6.945  -4.766  -5.448  1.00  2.12           C  
ATOM     50  CG  GLU A   4       5.869  -5.693  -6.172  1.00  2.57           C  
ATOM     51  CD  GLU A   4       4.656  -4.940  -6.713  1.00  3.40           C  
ATOM     52  OE1 GLU A   4       4.784  -4.446  -7.820  1.00  3.42           O  
ATOM     53  OE2 GLU A   4       3.659  -4.863  -6.025  1.00  4.28           O  
ATOM     54  H   GLU A   4       4.676  -5.143  -4.332  1.00  1.59           H  
ATOM     55  HA  GLU A   4       7.192  -5.495  -3.347  1.00  1.19           H  
ATOM     56  HB2 GLU A   4       6.899  -3.776  -5.874  1.00  2.98           H  
ATOM     57  HB3 GLU A   4       7.932  -5.169  -5.634  1.00  1.90           H  
ATOM     58  HG2 GLU A   4       6.322  -6.189  -7.014  1.00  2.76           H  
ATOM     59  HG3 GLU A   4       5.505  -6.465  -5.511  1.00  2.72           H  
ATOM     60  N   GLN A   5       6.516  -2.304  -3.534  1.00  1.26           N  
ATOM     61  CA  GLN A   5       6.869  -0.948  -3.059  1.00  1.39           C  
ATOM     62  C   GLN A   5       6.840  -0.889  -1.534  1.00  1.22           C  
ATOM     63  O   GLN A   5       7.854  -0.775  -0.870  1.00  1.24           O  
ATOM     64  CB  GLN A   5       5.865   0.025  -3.638  1.00  2.03           C  
ATOM     65  CG  GLN A   5       5.867  -0.060  -5.165  1.00  0.87           C  
ATOM     66  CD  GLN A   5       6.573   1.031  -5.888  1.00  0.56           C  
ATOM     67  OE1 GLN A   5       6.497   1.078  -7.096  1.00  1.22           O  
ATOM     68  NE2 GLN A   5       7.250   1.909  -5.261  1.00  1.35           N  
ATOM     69  H   GLN A   5       5.673  -2.395  -4.028  1.00  1.69           H  
ATOM     70  HA  GLN A   5       7.836  -0.703  -3.426  1.00  1.33           H  
ATOM     71  HB2 GLN A   5       4.875  -0.206  -3.275  1.00  3.26           H  
ATOM     72  HB3 GLN A   5       6.099   1.018  -3.297  1.00  2.74           H  
ATOM     73  HG2 GLN A   5       6.313  -0.981  -5.503  1.00  1.08           H  
ATOM     74  HG3 GLN A   5       4.841  -0.007  -5.460  1.00  1.53           H  
ATOM     75 HE21 GLN A   5       7.335   1.896  -4.283  1.00  2.03           H  
ATOM     76 HE22 GLN A   5       7.692   2.603  -5.783  1.00  1.64           H  
ATOM     77  N   CYS A   6       5.649  -0.998  -1.025  1.00  1.29           N  
ATOM     78  CA  CYS A   6       5.477  -0.947   0.448  1.00  1.29           C  
ATOM     79  C   CYS A   6       6.389  -1.943   1.209  1.00  0.97           C  
ATOM     80  O   CYS A   6       6.987  -1.577   2.199  1.00  1.17           O  
ATOM     81  CB  CYS A   6       3.953  -1.149   0.644  1.00  1.43           C  
ATOM     82  SG  CYS A   6       2.930   0.090  -0.201  1.00  0.64           S  
ATOM     83  H   CYS A   6       4.870  -1.132  -1.618  1.00  1.48           H  
ATOM     84  HA  CYS A   6       5.764   0.037   0.779  1.00  1.49           H  
ATOM     85  HB2 CYS A   6       3.675  -2.125   0.272  1.00  1.79           H  
ATOM     86  HB3 CYS A   6       3.726  -1.108   1.696  1.00  1.86           H  
ATOM     87  N   CYS A   7       6.534  -3.160   0.775  1.00  0.68           N  
ATOM     88  CA  CYS A   7       7.400  -4.125   1.494  1.00  0.60           C  
ATOM     89  C   CYS A   7       8.912  -3.851   1.239  1.00  0.59           C  
ATOM     90  O   CYS A   7       9.731  -3.999   2.122  1.00  1.02           O  
ATOM     91  CB  CYS A   7       6.952  -5.541   1.040  1.00  0.47           C  
ATOM     92  SG  CYS A   7       7.661  -6.928   1.967  1.00  0.78           S  
ATOM     93  H   CYS A   7       6.084  -3.457  -0.022  1.00  0.70           H  
ATOM     94  HA  CYS A   7       7.191  -4.011   2.529  1.00  0.90           H  
ATOM     95  HB2 CYS A   7       5.878  -5.588   1.165  1.00  0.54           H  
ATOM     96  HB3 CYS A   7       7.162  -5.677  -0.011  1.00  0.51           H  
ATOM     97  N   THR A   8       9.270  -3.453   0.045  1.00  0.24           N  
ATOM     98  CA  THR A   8      10.734  -3.162  -0.268  1.00  0.43           C  
ATOM     99  C   THR A   8      11.071  -1.812  -0.903  1.00  0.56           C  
ATOM    100  O   THR A   8      12.008  -1.162  -0.492  1.00  0.60           O  
ATOM    101  CB  THR A   8      11.301  -4.238  -1.190  1.00  0.64           C  
ATOM    102  OG1 THR A   8      11.328  -5.398  -0.382  1.00  0.99           O  
ATOM    103  CG2 THR A   8      12.798  -4.049  -1.381  1.00  0.88           C  
ATOM    104  H   THR A   8       8.571  -3.346  -0.636  1.00  0.23           H  
ATOM    105  HA  THR A   8      11.303  -3.193   0.651  1.00  0.43           H  
ATOM    106  HB  THR A   8      10.728  -4.409  -2.097  1.00  0.79           H  
ATOM    107  HG1 THR A   8      10.846  -5.220   0.442  1.00  1.15           H  
ATOM    108 HG21 THR A   8      13.290  -4.093  -0.419  1.00  1.18           H  
ATOM    109 HG22 THR A   8      13.180  -4.840  -2.003  1.00  1.73           H  
ATOM    110 HG23 THR A   8      13.029  -3.097  -1.837  1.00  0.68           H  
ATOM    111  N   SER A   9      10.354  -1.372  -1.897  1.00  0.66           N  
ATOM    112  CA  SER A   9      10.673  -0.054  -2.520  1.00  0.77           C  
ATOM    113  C   SER A   9       9.725   1.044  -2.072  1.00  0.95           C  
ATOM    114  O   SER A   9       9.111   1.725  -2.869  1.00  1.63           O  
ATOM    115  CB  SER A   9      10.581  -0.060  -4.027  1.00  0.90           C  
ATOM    116  OG  SER A   9      11.393  -1.151  -4.455  1.00  0.98           O  
ATOM    117  H   SER A   9       9.624  -1.897  -2.227  1.00  0.67           H  
ATOM    118  HA  SER A   9      11.655   0.187  -2.228  1.00  0.60           H  
ATOM    119  HB2 SER A   9       9.552  -0.138  -4.346  1.00  1.15           H  
ATOM    120  HB3 SER A   9      10.974   0.898  -4.366  1.00  0.79           H  
ATOM    121  HG  SER A   9      11.734  -1.637  -3.695  1.00  1.37           H  
ATOM    122  N   ILE A  10       9.678   1.161  -0.782  1.00  0.73           N  
ATOM    123  CA  ILE A  10       8.817   2.171  -0.094  1.00  0.79           C  
ATOM    124  C   ILE A  10       7.322   2.287  -0.504  1.00  1.00           C  
ATOM    125  O   ILE A  10       6.944   2.145  -1.650  1.00  1.63           O  
ATOM    126  CB  ILE A  10       9.620   3.455  -0.293  1.00  0.80           C  
ATOM    127  CG1 ILE A  10      10.487   3.793   0.919  1.00  0.58           C  
ATOM    128  CG2 ILE A  10       8.770   4.619  -0.753  1.00  1.11           C  
ATOM    129  CD1 ILE A  10      11.501   2.649   1.160  1.00  0.69           C  
ATOM    130  H   ILE A  10      10.232   0.573  -0.248  1.00  0.98           H  
ATOM    131  HA  ILE A  10       8.842   1.989   0.955  1.00  0.68           H  
ATOM    132  HB  ILE A  10      10.318   3.208  -1.067  1.00  0.81           H  
ATOM    133 HG12 ILE A  10      11.016   4.713   0.732  1.00  0.55           H  
ATOM    134 HG13 ILE A  10       9.858   3.912   1.790  1.00  0.68           H  
ATOM    135 HG21 ILE A  10       7.996   4.825  -0.030  1.00  1.31           H  
ATOM    136 HG22 ILE A  10       9.387   5.487  -0.903  1.00  0.91           H  
ATOM    137 HG23 ILE A  10       8.311   4.342  -1.695  1.00  2.13           H  
ATOM    138 HD11 ILE A  10      12.131   2.477   0.299  1.00  1.73           H  
ATOM    139 HD12 ILE A  10      12.124   2.852   2.017  1.00  0.77           H  
ATOM    140 HD13 ILE A  10      10.958   1.748   1.365  1.00  1.35           H  
ATOM    141  N   CYS A  11       6.482   2.553   0.458  1.00  0.93           N  
ATOM    142  CA  CYS A  11       5.027   2.683   0.108  1.00  1.05           C  
ATOM    143  C   CYS A  11       4.719   4.139  -0.344  1.00  0.45           C  
ATOM    144  O   CYS A  11       5.306   4.563  -1.313  1.00  1.67           O  
ATOM    145  CB  CYS A  11       4.270   2.250   1.358  1.00  1.58           C  
ATOM    146  SG  CYS A  11       2.602   1.607   1.096  1.00  1.73           S  
ATOM    147  H   CYS A  11       6.816   2.634   1.376  1.00  1.21           H  
ATOM    148  HA  CYS A  11       4.793   2.014  -0.704  1.00  1.70           H  
ATOM    149  HB2 CYS A  11       4.848   1.464   1.816  1.00  2.11           H  
ATOM    150  HB3 CYS A  11       4.224   3.044   2.083  1.00  1.79           H  
ATOM    151  N   SER A  12       3.845   4.877   0.296  1.00  0.72           N  
ATOM    152  CA  SER A  12       3.485   6.305  -0.062  1.00  0.31           C  
ATOM    153  C   SER A  12       2.019   6.490  -0.445  1.00  0.21           C  
ATOM    154  O   SER A  12       1.347   5.567  -0.849  1.00  0.33           O  
ATOM    155  CB  SER A  12       4.281   6.885  -1.284  1.00  1.00           C  
ATOM    156  OG  SER A  12       3.799   8.225  -1.385  1.00  1.15           O  
ATOM    157  H   SER A  12       3.377   4.486   1.054  1.00  1.88           H  
ATOM    158  HA  SER A  12       3.701   6.928   0.773  1.00  0.93           H  
ATOM    159  HB2 SER A  12       5.352   6.871  -1.121  1.00  1.44           H  
ATOM    160  HB3 SER A  12       4.067   6.352  -2.200  1.00  1.64           H  
ATOM    161  HG  SER A  12       4.559   8.832  -1.383  1.00  1.79           H  
ATOM    162  N   LEU A  13       1.572   7.697  -0.285  1.00  0.35           N  
ATOM    163  CA  LEU A  13       0.172   8.091  -0.622  1.00  0.28           C  
ATOM    164  C   LEU A  13       0.004   7.665  -2.100  1.00  0.33           C  
ATOM    165  O   LEU A  13      -0.795   6.814  -2.433  1.00  0.32           O  
ATOM    166  CB  LEU A  13       0.013   9.633  -0.440  1.00  0.29           C  
ATOM    167  CG  LEU A  13       0.289  10.099   1.014  1.00  0.69           C  
ATOM    168  CD1 LEU A  13       0.070  11.607   1.048  1.00  1.35           C  
ATOM    169  CD2 LEU A  13      -0.749   9.483   1.954  1.00  1.19           C  
ATOM    170  H   LEU A  13       2.204   8.323   0.075  1.00  0.55           H  
ATOM    171  HA  LEU A  13      -0.498   7.537  -0.010  1.00  0.25           H  
ATOM    172  HB2 LEU A  13       0.655  10.161  -1.129  1.00  0.79           H  
ATOM    173  HB3 LEU A  13      -1.004   9.892  -0.717  1.00  0.46           H  
ATOM    174  HG  LEU A  13       1.301   9.880   1.345  1.00  1.41           H  
ATOM    175 HD11 LEU A  13      -0.944  11.846   0.757  1.00  1.47           H  
ATOM    176 HD12 LEU A  13       0.246  11.995   2.040  1.00  2.09           H  
ATOM    177 HD13 LEU A  13       0.741  12.101   0.362  1.00  1.87           H  
ATOM    178 HD21 LEU A  13      -1.744   9.778   1.648  1.00  1.39           H  
ATOM    179 HD22 LEU A  13      -0.697   8.406   1.944  1.00  2.33           H  
ATOM    180 HD23 LEU A  13      -0.585   9.824   2.966  1.00  1.61           H  
ATOM    181  N   TYR A  14       0.821   8.279  -2.921  1.00  0.40           N  
ATOM    182  CA  TYR A  14       0.824   7.995  -4.396  1.00  0.48           C  
ATOM    183  C   TYR A  14       0.743   6.476  -4.615  1.00  0.47           C  
ATOM    184  O   TYR A  14       0.032   5.984  -5.463  1.00  0.48           O  
ATOM    185  CB  TYR A  14       2.130   8.573  -5.014  1.00  0.56           C  
ATOM    186  CG  TYR A  14       2.303   7.942  -6.408  1.00  2.33           C  
ATOM    187  CD1 TYR A  14       1.437   8.259  -7.434  1.00  3.24           C  
ATOM    188  CD2 TYR A  14       3.310   7.029  -6.644  1.00  3.63           C  
ATOM    189  CE1 TYR A  14       1.581   7.665  -8.675  1.00  5.25           C  
ATOM    190  CE2 TYR A  14       3.444   6.442  -7.891  1.00  5.59           C  
ATOM    191  CZ  TYR A  14       2.580   6.758  -8.903  1.00  6.37           C  
ATOM    192  OH  TYR A  14       2.710   6.162 -10.133  1.00  8.40           O  
ATOM    193  H   TYR A  14       1.433   8.931  -2.538  1.00  0.41           H  
ATOM    194  HA  TYR A  14      -0.060   8.433  -4.844  1.00  0.50           H  
ATOM    195  HB2 TYR A  14       2.032   9.644  -5.127  1.00  1.37           H  
ATOM    196  HB3 TYR A  14       2.991   8.355  -4.401  1.00  1.88           H  
ATOM    197  HD1 TYR A  14       0.644   8.974  -7.258  1.00  2.61           H  
ATOM    198  HD2 TYR A  14       3.998   6.770  -5.853  1.00  3.28           H  
ATOM    199  HE1 TYR A  14       0.913   7.907  -9.487  1.00  6.03           H  
ATOM    200  HE2 TYR A  14       4.228   5.728  -8.086  1.00  6.63           H  
ATOM    201  HH  TYR A  14       2.500   5.233  -9.986  1.00  8.96           H  
ATOM    202  N   GLN A  15       1.515   5.784  -3.811  1.00  0.48           N  
ATOM    203  CA  GLN A  15       1.555   4.288  -3.886  1.00  0.50           C  
ATOM    204  C   GLN A  15       0.080   3.848  -3.710  1.00  0.37           C  
ATOM    205  O   GLN A  15      -0.553   3.414  -4.647  1.00  0.43           O  
ATOM    206  CB  GLN A  15       2.464   3.769  -2.735  1.00  0.53           C  
ATOM    207  CG  GLN A  15       3.102   2.401  -3.093  1.00  0.76           C  
ATOM    208  CD  GLN A  15       4.205   2.596  -4.108  1.00  0.73           C  
ATOM    209  OE1 GLN A  15       4.145   2.131  -5.223  1.00  1.30           O  
ATOM    210  NE2 GLN A  15       5.250   3.272  -3.800  1.00  0.83           N  
ATOM    211  H   GLN A  15       2.046   6.286  -3.167  1.00  0.46           H  
ATOM    212  HA  GLN A  15       1.889   3.993  -4.869  1.00  0.62           H  
ATOM    213  HB2 GLN A  15       3.236   4.495  -2.545  1.00  0.66           H  
ATOM    214  HB3 GLN A  15       1.902   3.634  -1.823  1.00  0.60           H  
ATOM    215  HG2 GLN A  15       3.534   1.928  -2.228  1.00  0.92           H  
ATOM    216  HG3 GLN A  15       2.380   1.719  -3.510  1.00  1.11           H  
ATOM    217 HE21 GLN A  15       5.357   3.662  -2.913  1.00  1.28           H  
ATOM    218 HE22 GLN A  15       5.939   3.384  -4.477  1.00  0.86           H  
ATOM    219  N   LEU A  16      -0.423   3.968  -2.515  1.00  0.23           N  
ATOM    220  CA  LEU A  16      -1.832   3.601  -2.199  1.00  0.19           C  
ATOM    221  C   LEU A  16      -2.800   3.973  -3.360  1.00  0.32           C  
ATOM    222  O   LEU A  16      -3.558   3.150  -3.817  1.00  0.34           O  
ATOM    223  CB  LEU A  16      -2.134   4.344  -0.855  1.00  0.16           C  
ATOM    224  CG  LEU A  16      -1.185   3.810   0.250  1.00  0.24           C  
ATOM    225  CD1 LEU A  16      -0.921   4.884   1.293  1.00  0.35           C  
ATOM    226  CD2 LEU A  16      -1.927   2.740   0.980  1.00  0.64           C  
ATOM    227  H   LEU A  16       0.135   4.313  -1.792  1.00  0.21           H  
ATOM    228  HA  LEU A  16      -1.842   2.521  -2.157  1.00  0.26           H  
ATOM    229  HB2 LEU A  16      -1.981   5.405  -1.000  1.00  0.21           H  
ATOM    230  HB3 LEU A  16      -3.172   4.199  -0.591  1.00  0.13           H  
ATOM    231  HG  LEU A  16      -0.257   3.415  -0.151  1.00  0.60           H  
ATOM    232 HD11 LEU A  16      -1.842   5.213   1.746  1.00  1.21           H  
ATOM    233 HD12 LEU A  16      -0.271   4.499   2.064  1.00  0.93           H  
ATOM    234 HD13 LEU A  16      -0.443   5.727   0.826  1.00  0.93           H  
ATOM    235 HD21 LEU A  16      -2.233   2.021   0.248  1.00  1.62           H  
ATOM    236 HD22 LEU A  16      -1.293   2.261   1.710  1.00  1.37           H  
ATOM    237 HD23 LEU A  16      -2.807   3.124   1.472  1.00  0.81           H  
ATOM    238  N   GLU A  17      -2.744   5.196  -3.797  1.00  0.39           N  
ATOM    239  CA  GLU A  17      -3.602   5.704  -4.913  1.00  0.49           C  
ATOM    240  C   GLU A  17      -3.410   4.884  -6.221  1.00  0.57           C  
ATOM    241  O   GLU A  17      -4.323   4.322  -6.796  1.00  0.64           O  
ATOM    242  CB  GLU A  17      -3.223   7.205  -5.084  1.00  0.51           C  
ATOM    243  CG  GLU A  17      -3.540   7.996  -3.760  1.00  0.33           C  
ATOM    244  CD  GLU A  17      -3.003   9.422  -3.789  1.00  1.02           C  
ATOM    245  OE1 GLU A  17      -1.801   9.554  -3.639  1.00  2.03           O  
ATOM    246  OE2 GLU A  17      -3.834  10.291  -3.959  1.00  1.22           O  
ATOM    247  H   GLU A  17      -2.122   5.818  -3.378  1.00  0.39           H  
ATOM    248  HA  GLU A  17      -4.616   5.562  -4.602  1.00  0.51           H  
ATOM    249  HB2 GLU A  17      -2.168   7.306  -5.302  1.00  0.75           H  
ATOM    250  HB3 GLU A  17      -3.783   7.648  -5.895  1.00  0.53           H  
ATOM    251  HG2 GLU A  17      -4.605   8.058  -3.600  1.00  0.31           H  
ATOM    252  HG3 GLU A  17      -3.096   7.525  -2.900  1.00  0.71           H  
ATOM    253  N   ASN A  18      -2.191   4.829  -6.674  1.00  0.58           N  
ATOM    254  CA  ASN A  18      -1.812   4.077  -7.920  1.00  0.70           C  
ATOM    255  C   ASN A  18      -2.091   2.564  -7.708  1.00  0.47           C  
ATOM    256  O   ASN A  18      -2.251   1.796  -8.636  1.00  0.41           O  
ATOM    257  CB  ASN A  18      -0.299   4.385  -8.157  1.00  0.84           C  
ATOM    258  CG  ASN A  18       0.343   3.631  -9.314  1.00  2.12           C  
ATOM    259  OD1 ASN A  18       1.530   3.698  -9.547  1.00  2.61           O  
ATOM    260  ND2 ASN A  18      -0.331   2.881 -10.105  1.00  3.36           N  
ATOM    261  H   ASN A  18      -1.500   5.301  -6.164  1.00  0.56           H  
ATOM    262  HA  ASN A  18      -2.426   4.415  -8.744  1.00  0.84           H  
ATOM    263  HB2 ASN A  18      -0.160   5.438  -8.343  1.00  1.09           H  
ATOM    264  HB3 ASN A  18       0.257   4.137  -7.266  1.00  1.75           H  
ATOM    265 HD21 ASN A  18      -1.290   2.747  -9.978  1.00  3.39           H  
ATOM    266 HD22 ASN A  18       0.151   2.450 -10.832  1.00  4.42           H  
ATOM    267  N   TYR A  19      -2.134   2.223  -6.459  1.00  0.35           N  
ATOM    268  CA  TYR A  19      -2.371   0.846  -5.962  1.00  0.18           C  
ATOM    269  C   TYR A  19      -3.596   0.742  -5.030  1.00  0.45           C  
ATOM    270  O   TYR A  19      -3.573   0.145  -3.971  1.00  1.06           O  
ATOM    271  CB  TYR A  19      -1.033   0.448  -5.288  1.00  0.20           C  
ATOM    272  CG  TYR A  19       0.089   0.652  -6.329  1.00  1.05           C  
ATOM    273  CD1 TYR A  19       0.078  -0.033  -7.521  1.00  2.15           C  
ATOM    274  CD2 TYR A  19       1.098   1.559  -6.121  1.00  1.68           C  
ATOM    275  CE1 TYR A  19       1.040   0.192  -8.473  1.00  3.03           C  
ATOM    276  CE2 TYR A  19       2.055   1.783  -7.075  1.00  2.48           C  
ATOM    277  CZ  TYR A  19       2.031   1.102  -8.253  1.00  3.00           C  
ATOM    278  OH  TYR A  19       2.994   1.342  -9.201  1.00  4.00           O  
ATOM    279  H   TYR A  19      -2.007   2.928  -5.804  1.00  0.41           H  
ATOM    280  HA  TYR A  19      -2.582   0.193  -6.798  1.00  0.18           H  
ATOM    281  HB2 TYR A  19      -0.854   1.074  -4.426  1.00  0.54           H  
ATOM    282  HB3 TYR A  19      -1.113  -0.568  -4.968  1.00  0.83           H  
ATOM    283  HD1 TYR A  19      -0.694  -0.757  -7.709  1.00  2.64           H  
ATOM    284  HD2 TYR A  19       1.166   2.104  -5.195  1.00  2.15           H  
ATOM    285  HE1 TYR A  19       0.997  -0.352  -9.399  1.00  3.98           H  
ATOM    286  HE2 TYR A  19       2.818   2.519  -6.882  1.00  3.11           H  
ATOM    287  HH  TYR A  19       2.756   2.252  -9.475  1.00  4.66           H  
ATOM    288  N   CYS A  20      -4.631   1.376  -5.485  1.00  0.52           N  
ATOM    289  CA  CYS A  20      -5.950   1.410  -4.779  1.00  0.73           C  
ATOM    290  C   CYS A  20      -6.762   0.311  -5.524  1.00  0.64           C  
ATOM    291  O   CYS A  20      -6.138  -0.588  -6.041  1.00  0.61           O  
ATOM    292  CB  CYS A  20      -6.501   2.816  -4.995  1.00  1.12           C  
ATOM    293  SG  CYS A  20      -8.087   3.235  -4.248  1.00  0.75           S  
ATOM    294  H   CYS A  20      -4.537   1.876  -6.320  1.00  0.86           H  
ATOM    295  HA  CYS A  20      -5.843   1.141  -3.739  1.00  0.78           H  
ATOM    296  HB2 CYS A  20      -5.772   3.509  -4.598  1.00  1.49           H  
ATOM    297  HB3 CYS A  20      -6.562   3.010  -6.056  1.00  1.55           H  
ATOM    298  N   ASN A  21      -8.068   0.405  -5.544  1.00  0.78           N  
ATOM    299  CA  ASN A  21      -8.976  -0.579  -6.245  1.00  0.85           C  
ATOM    300  C   ASN A  21      -8.570  -2.028  -6.548  1.00  0.93           C  
ATOM    301  O   ASN A  21      -9.146  -2.838  -5.843  1.00  0.49           O  
ATOM    302  CB  ASN A  21      -9.404   0.141  -7.564  1.00  1.04           C  
ATOM    303  CG  ASN A  21      -8.250   0.896  -8.217  1.00  0.95           C  
ATOM    304  OD1 ASN A  21      -8.456   1.957  -8.760  1.00  1.16           O  
ATOM    305  ND2 ASN A  21      -7.046   0.453  -8.222  1.00  0.76           N  
ATOM    306  OXT ASN A  21      -7.760  -2.248  -7.423  1.00  1.85           O  
ATOM    307  H   ASN A  21      -8.466   1.152  -5.057  1.00  0.93           H  
ATOM    308  HA  ASN A  21      -9.847  -0.709  -5.638  1.00  0.86           H  
ATOM    309  HB2 ASN A  21      -9.712  -0.604  -8.282  1.00  1.24           H  
ATOM    310  HB3 ASN A  21     -10.199   0.847  -7.423  1.00  1.18           H  
ATOM    311 HD21 ASN A  21      -6.879  -0.422  -7.794  1.00  0.68           H  
ATOM    312 HD22 ASN A  21      -6.340   0.974  -8.635  1.00  0.79           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       7.471  13.738   0.633  1.00  3.98           N  
ATOM    315  CA  PHE B   1       7.664  12.705   1.719  1.00  3.40           C  
ATOM    316  C   PHE B   1       7.898  11.361   0.966  1.00  3.26           C  
ATOM    317  O   PHE B   1       7.871  11.417  -0.245  1.00  3.79           O  
ATOM    318  CB  PHE B   1       6.362  12.606   2.611  1.00  2.96           C  
ATOM    319  CG  PHE B   1       5.287  11.949   1.748  1.00  3.13           C  
ATOM    320  CD1 PHE B   1       4.509  12.675   0.869  1.00  4.41           C  
ATOM    321  CD2 PHE B   1       5.122  10.584   1.829  1.00  2.50           C  
ATOM    322  CE1 PHE B   1       3.586  12.029   0.078  1.00  5.14           C  
ATOM    323  CE2 PHE B   1       4.202   9.944   1.041  1.00  3.32           C  
ATOM    324  CZ  PHE B   1       3.435  10.669   0.164  1.00  4.65           C  
ATOM    325  H1  PHE B   1       7.532  13.267  -0.299  1.00  4.04           H  
ATOM    326  H2  PHE B   1       6.528  14.166   0.709  1.00  3.85           H  
ATOM    327  H3  PHE B   1       8.198  14.480   0.678  1.00  4.88           H  
ATOM    328  HA  PHE B   1       8.548  12.926   2.302  1.00  3.84           H  
ATOM    329  HB2 PHE B   1       6.511  11.990   3.488  1.00  2.62           H  
ATOM    330  HB3 PHE B   1       5.991  13.568   2.936  1.00  3.56           H  
ATOM    331  HD1 PHE B   1       4.594  13.747   0.790  1.00  5.03           H  
ATOM    332  HD2 PHE B   1       5.710   9.997   2.516  1.00  1.77           H  
ATOM    333  HE1 PHE B   1       2.966  12.581  -0.616  1.00  6.25           H  
ATOM    334  HE2 PHE B   1       4.089   8.873   1.114  1.00  3.18           H  
ATOM    335  HZ  PHE B   1       2.710  10.175  -0.466  1.00  5.47           H  
ATOM    336  N   VAL B   2       8.119  10.251   1.622  1.00  3.03           N  
ATOM    337  CA  VAL B   2       8.329   8.960   0.860  1.00  3.67           C  
ATOM    338  C   VAL B   2       7.411   7.839   1.402  1.00  3.04           C  
ATOM    339  O   VAL B   2       6.579   7.353   0.669  1.00  4.05           O  
ATOM    340  CB  VAL B   2       9.841   8.557   0.951  1.00  4.77           C  
ATOM    341  CG1 VAL B   2      10.684   9.581   0.180  1.00  6.38           C  
ATOM    342  CG2 VAL B   2      10.425   8.489   2.380  1.00  3.94           C  
ATOM    343  H   VAL B   2       8.151  10.227   2.601  1.00  2.79           H  
ATOM    344  HA  VAL B   2       8.066   9.089  -0.182  1.00  4.46           H  
ATOM    345  HB  VAL B   2       9.930   7.588   0.471  1.00  5.46           H  
ATOM    346 HG11 VAL B   2      10.379   9.609  -0.858  1.00  7.23           H  
ATOM    347 HG12 VAL B   2      10.590  10.570   0.596  1.00  6.29           H  
ATOM    348 HG13 VAL B   2      11.728   9.298   0.211  1.00  7.07           H  
ATOM    349 HG21 VAL B   2      10.333   9.428   2.902  1.00  3.47           H  
ATOM    350 HG22 VAL B   2       9.992   7.695   2.968  1.00  3.25           H  
ATOM    351 HG23 VAL B   2      11.479   8.258   2.302  1.00  5.05           H  
ATOM    352  N   ASN B   3       7.610   7.513   2.656  1.00  1.83           N  
ATOM    353  CA  ASN B   3       6.919   6.485   3.525  1.00  1.79           C  
ATOM    354  C   ASN B   3       7.958   5.414   4.016  1.00  1.15           C  
ATOM    355  O   ASN B   3       9.128   5.520   3.717  1.00  1.55           O  
ATOM    356  CB  ASN B   3       5.787   5.863   2.682  1.00  3.68           C  
ATOM    357  CG  ASN B   3       4.707   5.128   3.443  1.00  4.74           C  
ATOM    358  OD1 ASN B   3       4.919   4.350   4.330  1.00  4.68           O  
ATOM    359  ND2 ASN B   3       3.472   5.318   3.150  1.00  6.18           N  
ATOM    360  H   ASN B   3       8.314   8.007   3.080  1.00  1.54           H  
ATOM    361  HA  ASN B   3       6.541   6.991   4.397  1.00  1.88           H  
ATOM    362  HB2 ASN B   3       5.300   6.693   2.212  1.00  4.28           H  
ATOM    363  HB3 ASN B   3       6.237   5.221   1.939  1.00  4.06           H  
ATOM    364 HD21 ASN B   3       3.202   5.932   2.446  1.00  6.65           H  
ATOM    365 HD22 ASN B   3       2.825   4.807   3.678  1.00  6.92           H  
ATOM    366  N   GLN B   4       7.515   4.437   4.751  1.00  1.08           N  
ATOM    367  CA  GLN B   4       8.381   3.340   5.293  1.00  0.40           C  
ATOM    368  C   GLN B   4       7.908   2.015   4.633  1.00  0.56           C  
ATOM    369  O   GLN B   4       7.502   2.028   3.484  1.00  1.60           O  
ATOM    370  CB  GLN B   4       8.186   3.328   6.824  1.00  0.58           C  
ATOM    371  CG  GLN B   4       8.524   4.731   7.434  1.00  0.68           C  
ATOM    372  CD  GLN B   4       8.123   4.846   8.897  1.00  1.51           C  
ATOM    373  OE1 GLN B   4       8.420   5.800   9.566  1.00  2.36           O  
ATOM    374  NE2 GLN B   4       7.443   3.930   9.486  1.00  2.62           N  
ATOM    375  H   GLN B   4       6.570   4.399   4.970  1.00  1.84           H  
ATOM    376  HA  GLN B   4       9.414   3.501   5.010  1.00  0.59           H  
ATOM    377  HB2 GLN B   4       7.158   3.055   7.032  1.00  1.38           H  
ATOM    378  HB3 GLN B   4       8.844   2.589   7.260  1.00  1.25           H  
ATOM    379  HG2 GLN B   4       9.584   4.930   7.385  1.00  1.23           H  
ATOM    380  HG3 GLN B   4       8.012   5.524   6.917  1.00  1.23           H  
ATOM    381 HE21 GLN B   4       7.156   3.127   9.021  1.00  3.30           H  
ATOM    382 HE22 GLN B   4       7.236   4.094  10.425  1.00  3.23           H  
ATOM    383  N   HIS B   5       7.969   0.938   5.378  1.00  1.08           N  
ATOM    384  CA  HIS B   5       7.544  -0.384   4.858  1.00  1.19           C  
ATOM    385  C   HIS B   5       6.307  -1.090   5.475  1.00  1.22           C  
ATOM    386  O   HIS B   5       5.979  -1.044   6.648  1.00  1.33           O  
ATOM    387  CB  HIS B   5       8.728  -1.361   4.942  1.00  1.31           C  
ATOM    388  CG  HIS B   5       9.775  -0.863   4.016  1.00  1.06           C  
ATOM    389  ND1 HIS B   5       9.641  -0.898   2.750  1.00  1.24           N  
ATOM    390  CD2 HIS B   5      10.999  -0.308   4.241  1.00  0.92           C  
ATOM    391  CE1 HIS B   5      10.701  -0.403   2.209  1.00  1.11           C  
ATOM    392  NE2 HIS B   5      11.581  -0.020   3.099  1.00  0.83           N  
ATOM    393  H   HIS B   5       8.293   0.994   6.272  1.00  1.94           H  
ATOM    394  HA  HIS B   5       7.372  -0.189   3.837  1.00  1.14           H  
ATOM    395  HB2 HIS B   5       9.154  -1.456   5.923  1.00  1.32           H  
ATOM    396  HB3 HIS B   5       8.451  -2.337   4.560  1.00  1.63           H  
ATOM    397  HD1 HIS B   5       8.834  -1.251   2.306  1.00  1.58           H  
ATOM    398  HD2 HIS B   5      11.401  -0.137   5.219  1.00  1.16           H  
ATOM    399  HE1 HIS B   5      10.851  -0.310   1.155  1.00  1.38           H  
ATOM    400  N   LEU B   6       5.641  -1.751   4.585  1.00  1.08           N  
ATOM    401  CA  LEU B   6       4.411  -2.535   4.869  1.00  1.06           C  
ATOM    402  C   LEU B   6       4.458  -3.790   3.976  1.00  0.83           C  
ATOM    403  O   LEU B   6       4.726  -3.662   2.806  1.00  1.88           O  
ATOM    404  CB  LEU B   6       3.180  -1.637   4.555  1.00  1.00           C  
ATOM    405  CG  LEU B   6       3.351  -0.196   5.062  1.00  1.15           C  
ATOM    406  CD1 LEU B   6       4.025   0.647   4.004  1.00  1.00           C  
ATOM    407  CD2 LEU B   6       1.997   0.425   5.326  1.00  1.02           C  
ATOM    408  H   LEU B   6       5.979  -1.723   3.671  1.00  0.98           H  
ATOM    409  HA  LEU B   6       4.362  -2.852   5.887  1.00  1.54           H  
ATOM    410  HB2 LEU B   6       2.951  -1.639   3.500  1.00  0.86           H  
ATOM    411  HB3 LEU B   6       2.342  -2.042   5.081  1.00  1.06           H  
ATOM    412  HG  LEU B   6       3.923  -0.187   5.972  1.00  1.66           H  
ATOM    413 HD11 LEU B   6       4.993   0.276   3.716  1.00  1.93           H  
ATOM    414 HD12 LEU B   6       3.391   0.645   3.132  1.00  0.68           H  
ATOM    415 HD13 LEU B   6       4.138   1.665   4.348  1.00  1.50           H  
ATOM    416 HD21 LEU B   6       1.389   0.407   4.434  1.00  1.16           H  
ATOM    417 HD22 LEU B   6       1.489  -0.106   6.115  1.00  1.90           H  
ATOM    418 HD23 LEU B   6       2.120   1.448   5.647  1.00  1.13           H  
ATOM    419  N   CYS B   7       4.215  -4.955   4.514  1.00  1.38           N  
ATOM    420  CA  CYS B   7       4.234  -6.204   3.706  1.00  1.03           C  
ATOM    421  C   CYS B   7       2.945  -7.053   3.912  1.00  1.30           C  
ATOM    422  O   CYS B   7       2.279  -7.443   2.974  1.00  2.28           O  
ATOM    423  CB  CYS B   7       5.515  -6.977   4.082  1.00  1.17           C  
ATOM    424  SG  CYS B   7       6.115  -7.994   2.715  1.00  1.72           S  
ATOM    425  H   CYS B   7       4.020  -5.027   5.441  1.00  2.52           H  
ATOM    426  HA  CYS B   7       4.264  -5.906   2.696  1.00  0.58           H  
ATOM    427  HB2 CYS B   7       6.307  -6.280   4.320  1.00  0.93           H  
ATOM    428  HB3 CYS B   7       5.360  -7.619   4.937  1.00  1.20           H  
ATOM    429  N   GLY B   8       2.622  -7.319   5.153  1.00  1.04           N  
ATOM    430  CA  GLY B   8       1.379  -8.128   5.497  1.00  1.06           C  
ATOM    431  C   GLY B   8       0.326  -7.181   6.095  1.00  0.96           C  
ATOM    432  O   GLY B   8      -0.242  -6.401   5.356  1.00  0.99           O  
ATOM    433  H   GLY B   8       3.219  -6.984   5.846  1.00  1.51           H  
ATOM    434  HA2 GLY B   8       0.956  -8.571   4.606  1.00  0.90           H  
ATOM    435  HA3 GLY B   8       1.613  -8.903   6.210  1.00  1.32           H  
ATOM    436  N   SER B   9       0.088  -7.247   7.385  1.00  0.82           N  
ATOM    437  CA  SER B   9      -0.937  -6.330   8.046  1.00  0.68           C  
ATOM    438  C   SER B   9      -0.787  -4.890   7.553  1.00  0.61           C  
ATOM    439  O   SER B   9      -1.485  -4.465   6.661  1.00  0.60           O  
ATOM    440  CB  SER B   9      -0.763  -6.351   9.600  1.00  0.60           C  
ATOM    441  OG  SER B   9       0.653  -6.274   9.828  1.00  1.08           O  
ATOM    442  H   SER B   9       0.577  -7.889   7.939  1.00  0.79           H  
ATOM    443  HA  SER B   9      -1.935  -6.649   7.786  1.00  0.68           H  
ATOM    444  HB2 SER B   9      -1.253  -5.483  10.040  1.00  1.38           H  
ATOM    445  HB3 SER B   9      -1.173  -7.244  10.043  1.00  1.51           H  
ATOM    446  HG  SER B   9       0.772  -5.727  10.622  1.00  2.06           H  
ATOM    447  N   HIS B  10       0.140  -4.212   8.161  1.00  0.67           N  
ATOM    448  CA  HIS B  10       0.505  -2.786   7.872  1.00  0.62           C  
ATOM    449  C   HIS B  10       0.154  -2.371   6.419  1.00  0.58           C  
ATOM    450  O   HIS B  10      -0.409  -1.341   6.115  1.00  0.47           O  
ATOM    451  CB  HIS B  10       2.043  -2.660   8.165  1.00  0.80           C  
ATOM    452  CG  HIS B  10       2.378  -1.239   8.576  1.00  0.38           C  
ATOM    453  ND1 HIS B  10       3.469  -0.589   8.326  1.00  0.23           N  
ATOM    454  CD2 HIS B  10       1.605  -0.362   9.301  1.00  0.73           C  
ATOM    455  CE1 HIS B  10       3.381   0.597   8.852  1.00  0.49           C  
ATOM    456  NE2 HIS B  10       2.239   0.779   9.466  1.00  0.94           N  
ATOM    457  H   HIS B  10       0.598  -4.713   8.858  1.00  0.87           H  
ATOM    458  HA  HIS B  10      -0.089  -2.156   8.523  1.00  0.53           H  
ATOM    459  HB2 HIS B  10       2.318  -3.305   8.986  1.00  1.27           H  
ATOM    460  HB3 HIS B  10       2.629  -2.911   7.298  1.00  1.00           H  
ATOM    461  HD1 HIS B  10       4.258  -0.904   7.823  1.00  0.51           H  
ATOM    462  HD2 HIS B  10       0.615  -0.602   9.680  1.00  0.99           H  
ATOM    463  HE1 HIS B  10       4.147   1.358   8.797  1.00  0.60           H  
ATOM    464  N   LEU B  11       0.514  -3.260   5.538  1.00  0.73           N  
ATOM    465  CA  LEU B  11       0.284  -3.062   4.075  1.00  0.74           C  
ATOM    466  C   LEU B  11      -1.194  -3.124   3.680  1.00  0.64           C  
ATOM    467  O   LEU B  11      -1.775  -2.134   3.249  1.00  0.58           O  
ATOM    468  CB  LEU B  11       1.125  -4.159   3.350  1.00  0.83           C  
ATOM    469  CG  LEU B  11       1.163  -3.904   1.852  1.00  0.86           C  
ATOM    470  CD1 LEU B  11       2.222  -4.769   1.227  1.00  0.98           C  
ATOM    471  CD2 LEU B  11      -0.117  -4.412   1.161  1.00  0.89           C  
ATOM    472  H   LEU B  11       0.926  -4.074   5.877  1.00  0.86           H  
ATOM    473  HA  LEU B  11       0.622  -2.074   3.792  1.00  0.73           H  
ATOM    474  HB2 LEU B  11       2.128  -4.139   3.723  1.00  0.87           H  
ATOM    475  HB3 LEU B  11       0.726  -5.148   3.535  1.00  0.85           H  
ATOM    476  HG  LEU B  11       1.416  -2.855   1.722  1.00  0.79           H  
ATOM    477 HD11 LEU B  11       2.049  -5.814   1.424  1.00  2.24           H  
ATOM    478 HD12 LEU B  11       2.209  -4.618   0.166  1.00  1.22           H  
ATOM    479 HD13 LEU B  11       3.199  -4.506   1.578  1.00  1.07           H  
ATOM    480 HD21 LEU B  11      -0.213  -5.474   1.323  1.00  1.96           H  
ATOM    481 HD22 LEU B  11      -1.013  -3.941   1.515  1.00  1.51           H  
ATOM    482 HD23 LEU B  11      -0.042  -4.226   0.100  1.00  0.85           H  
ATOM    483  N   VAL B  12      -1.763  -4.291   3.848  1.00  0.65           N  
ATOM    484  CA  VAL B  12      -3.209  -4.453   3.476  1.00  0.58           C  
ATOM    485  C   VAL B  12      -3.987  -3.349   4.184  1.00  0.50           C  
ATOM    486  O   VAL B  12      -4.822  -2.712   3.597  1.00  0.53           O  
ATOM    487  CB  VAL B  12      -3.688  -5.895   3.900  1.00  0.61           C  
ATOM    488  CG1 VAL B  12      -4.005  -6.045   5.396  1.00  2.21           C  
ATOM    489  CG2 VAL B  12      -4.959  -6.231   3.123  1.00  2.38           C  
ATOM    490  H   VAL B  12      -1.237  -5.028   4.239  1.00  0.72           H  
ATOM    491  HA  VAL B  12      -3.314  -4.247   2.417  1.00  0.52           H  
ATOM    492  HB  VAL B  12      -2.905  -6.601   3.659  1.00  1.48           H  
ATOM    493 HG11 VAL B  12      -3.133  -5.833   5.992  1.00  2.72           H  
ATOM    494 HG12 VAL B  12      -4.800  -5.377   5.695  1.00  3.27           H  
ATOM    495 HG13 VAL B  12      -4.320  -7.057   5.606  1.00  2.79           H  
ATOM    496 HG21 VAL B  12      -5.715  -5.489   3.336  1.00  3.10           H  
ATOM    497 HG22 VAL B  12      -4.776  -6.232   2.061  1.00  3.18           H  
ATOM    498 HG23 VAL B  12      -5.344  -7.199   3.412  1.00  2.82           H  
ATOM    499  N   GLU B  13      -3.646  -3.174   5.421  1.00  0.43           N  
ATOM    500  CA  GLU B  13      -4.209  -2.172   6.373  1.00  0.43           C  
ATOM    501  C   GLU B  13      -4.140  -0.783   5.664  1.00  0.41           C  
ATOM    502  O   GLU B  13      -5.133  -0.187   5.283  1.00  0.41           O  
ATOM    503  CB  GLU B  13      -3.289  -2.449   7.556  1.00  0.68           C  
ATOM    504  CG  GLU B  13      -3.586  -1.783   8.884  1.00  0.66           C  
ATOM    505  CD  GLU B  13      -2.519  -2.279   9.872  1.00  1.24           C  
ATOM    506  OE1 GLU B  13      -2.510  -3.477  10.109  1.00  1.40           O  
ATOM    507  OE2 GLU B  13      -1.771  -1.438  10.322  1.00  2.42           O  
ATOM    508  H   GLU B  13      -2.940  -3.749   5.771  1.00  0.46           H  
ATOM    509  HA  GLU B  13      -5.239  -2.398   6.601  1.00  0.43           H  
ATOM    510  HB2 GLU B  13      -3.311  -3.512   7.755  1.00  1.05           H  
ATOM    511  HB3 GLU B  13      -2.275  -2.192   7.296  1.00  1.34           H  
ATOM    512  HG2 GLU B  13      -3.510  -0.713   8.805  1.00  1.03           H  
ATOM    513  HG3 GLU B  13      -4.546  -2.082   9.260  1.00  0.75           H  
ATOM    514  N   ALA B  14      -2.954  -0.282   5.484  1.00  0.35           N  
ATOM    515  CA  ALA B  14      -2.747   1.035   4.802  1.00  0.32           C  
ATOM    516  C   ALA B  14      -3.655   1.220   3.585  1.00  0.37           C  
ATOM    517  O   ALA B  14      -4.471   2.108   3.493  1.00  0.37           O  
ATOM    518  CB  ALA B  14      -1.346   1.102   4.335  1.00  0.23           C  
ATOM    519  H   ALA B  14      -2.177  -0.784   5.806  1.00  0.32           H  
ATOM    520  HA  ALA B  14      -2.970   1.831   5.498  1.00  0.29           H  
ATOM    521  HB1 ALA B  14      -0.690   1.005   5.176  1.00  1.07           H  
ATOM    522  HB2 ALA B  14      -1.192   0.282   3.643  1.00  1.17           H  
ATOM    523  HB3 ALA B  14      -1.204   2.035   3.813  1.00  0.81           H  
ATOM    524  N   LEU B  15      -3.449   0.314   2.677  1.00  0.46           N  
ATOM    525  CA  LEU B  15      -4.197   0.282   1.406  1.00  0.65           C  
ATOM    526  C   LEU B  15      -5.702   0.344   1.736  1.00  0.45           C  
ATOM    527  O   LEU B  15      -6.420   1.232   1.326  1.00  0.38           O  
ATOM    528  CB  LEU B  15      -3.555  -0.988   0.781  1.00  1.02           C  
ATOM    529  CG  LEU B  15      -2.150  -0.523   0.194  1.00  0.59           C  
ATOM    530  CD1 LEU B  15      -1.199  -1.677   0.108  1.00  1.26           C  
ATOM    531  CD2 LEU B  15      -2.295   0.005  -1.225  1.00  0.39           C  
ATOM    532  H   LEU B  15      -2.793  -0.391   2.843  1.00  0.49           H  
ATOM    533  HA  LEU B  15      -3.970   1.136   0.822  1.00  0.78           H  
ATOM    534  HB2 LEU B  15      -3.413  -1.748   1.537  1.00  1.50           H  
ATOM    535  HB3 LEU B  15      -4.203  -1.399   0.038  1.00  1.45           H  
ATOM    536  HG  LEU B  15      -1.664   0.250   0.782  1.00  0.49           H  
ATOM    537 HD11 LEU B  15      -1.594  -2.486  -0.478  1.00  1.32           H  
ATOM    538 HD12 LEU B  15      -0.259  -1.351  -0.314  1.00  2.35           H  
ATOM    539 HD13 LEU B  15      -1.010  -2.011   1.112  1.00  1.74           H  
ATOM    540 HD21 LEU B  15      -3.012   0.813  -1.257  1.00  1.26           H  
ATOM    541 HD22 LEU B  15      -1.346   0.374  -1.582  1.00  1.40           H  
ATOM    542 HD23 LEU B  15      -2.627  -0.763  -1.901  1.00  0.65           H  
ATOM    543  N   TYR B  16      -6.116  -0.607   2.499  1.00  0.39           N  
ATOM    544  CA  TYR B  16      -7.515  -0.777   2.977  1.00  0.30           C  
ATOM    545  C   TYR B  16      -8.300   0.482   3.397  1.00  0.25           C  
ATOM    546  O   TYR B  16      -9.401   0.791   2.977  1.00  0.18           O  
ATOM    547  CB  TYR B  16      -7.503  -1.699   4.204  1.00  0.35           C  
ATOM    548  CG  TYR B  16      -7.749  -3.173   4.070  1.00  0.86           C  
ATOM    549  CD1 TYR B  16      -8.146  -3.810   2.932  1.00  1.22           C  
ATOM    550  CD2 TYR B  16      -7.548  -3.893   5.220  1.00  1.65           C  
ATOM    551  CE1 TYR B  16      -8.341  -5.170   2.954  1.00  1.87           C  
ATOM    552  CE2 TYR B  16      -7.742  -5.245   5.244  1.00  2.33           C  
ATOM    553  CZ  TYR B  16      -8.141  -5.900   4.110  1.00  2.34           C  
ATOM    554  OH  TYR B  16      -8.331  -7.260   4.139  1.00  3.09           O  
ATOM    555  H   TYR B  16      -5.460  -1.263   2.786  1.00  0.45           H  
ATOM    556  HA  TYR B  16      -8.004  -1.145   2.101  1.00  0.28           H  
ATOM    557  HB2 TYR B  16      -6.510  -1.635   4.604  1.00  0.77           H  
ATOM    558  HB3 TYR B  16      -8.156  -1.327   4.975  1.00  0.80           H  
ATOM    559  HD1 TYR B  16      -8.304  -3.256   2.018  1.00  1.41           H  
ATOM    560  HD2 TYR B  16      -7.233  -3.385   6.120  1.00  1.94           H  
ATOM    561  HE1 TYR B  16      -8.651  -5.644   2.047  1.00  2.25           H  
ATOM    562  HE2 TYR B  16      -7.573  -5.773   6.168  1.00  2.99           H  
ATOM    563  HH  TYR B  16      -8.724  -7.494   3.299  1.00  3.46           H  
ATOM    564  N   LEU B  17      -7.634   1.154   4.271  1.00  0.32           N  
ATOM    565  CA  LEU B  17      -8.171   2.421   4.870  1.00  0.30           C  
ATOM    566  C   LEU B  17      -7.895   3.640   4.060  1.00  0.34           C  
ATOM    567  O   LEU B  17      -8.755   4.483   3.900  1.00  0.35           O  
ATOM    568  CB  LEU B  17      -7.551   2.714   6.234  1.00  0.31           C  
ATOM    569  CG  LEU B  17      -7.188   1.472   6.928  1.00  0.94           C  
ATOM    570  CD1 LEU B  17      -6.439   1.796   8.216  1.00  0.95           C  
ATOM    571  CD2 LEU B  17      -8.421   0.639   7.280  1.00  1.73           C  
ATOM    572  H   LEU B  17      -6.756   0.782   4.525  1.00  0.41           H  
ATOM    573  HA  LEU B  17      -9.247   2.344   4.965  1.00  0.28           H  
ATOM    574  HB2 LEU B  17      -6.629   3.259   6.063  1.00  0.33           H  
ATOM    575  HB3 LEU B  17      -8.224   3.324   6.808  1.00  0.66           H  
ATOM    576  HG  LEU B  17      -6.558   1.064   6.158  1.00  1.27           H  
ATOM    577 HD11 LEU B  17      -7.053   2.390   8.877  1.00  1.22           H  
ATOM    578 HD12 LEU B  17      -6.164   0.881   8.725  1.00  1.91           H  
ATOM    579 HD13 LEU B  17      -5.533   2.341   7.999  1.00  1.17           H  
ATOM    580 HD21 LEU B  17      -8.968   0.363   6.392  1.00  2.04           H  
ATOM    581 HD22 LEU B  17      -8.117  -0.265   7.790  1.00  2.57           H  
ATOM    582 HD23 LEU B  17      -9.077   1.197   7.932  1.00  1.60           H  
ATOM    583  N   VAL B  18      -6.696   3.710   3.563  1.00  0.41           N  
ATOM    584  CA  VAL B  18      -6.398   4.913   2.782  1.00  0.46           C  
ATOM    585  C   VAL B  18      -7.238   4.957   1.491  1.00  0.41           C  
ATOM    586  O   VAL B  18      -7.852   5.938   1.126  1.00  0.41           O  
ATOM    587  CB  VAL B  18      -4.873   4.955   2.437  1.00  0.53           C  
ATOM    588  CG1 VAL B  18      -4.578   6.191   1.547  1.00  0.55           C  
ATOM    589  CG2 VAL B  18      -4.054   5.154   3.724  1.00  0.58           C  
ATOM    590  H   VAL B  18      -6.020   3.010   3.680  1.00  0.44           H  
ATOM    591  HA  VAL B  18      -6.682   5.646   3.504  1.00  0.52           H  
ATOM    592  HB  VAL B  18      -4.595   4.037   1.933  1.00  0.51           H  
ATOM    593 HG11 VAL B  18      -4.855   7.103   2.057  1.00  1.14           H  
ATOM    594 HG12 VAL B  18      -3.532   6.258   1.292  1.00  1.59           H  
ATOM    595 HG13 VAL B  18      -5.134   6.148   0.619  1.00  1.01           H  
ATOM    596 HG21 VAL B  18      -4.238   4.343   4.413  1.00  1.56           H  
ATOM    597 HG22 VAL B  18      -2.998   5.181   3.504  1.00  1.25           H  
ATOM    598 HG23 VAL B  18      -4.326   6.083   4.204  1.00  0.73           H  
ATOM    599  N   CYS B  19      -7.205   3.832   0.843  1.00  0.42           N  
ATOM    600  CA  CYS B  19      -7.932   3.613  -0.446  1.00  0.41           C  
ATOM    601  C   CYS B  19      -8.497   2.200  -0.557  1.00  0.57           C  
ATOM    602  O   CYS B  19      -8.594   1.689  -1.650  1.00  1.11           O  
ATOM    603  CB  CYS B  19      -6.938   3.857  -1.529  1.00  0.40           C  
ATOM    604  SG  CYS B  19      -7.544   4.719  -2.999  1.00  0.78           S  
ATOM    605  H   CYS B  19      -6.682   3.097   1.221  1.00  0.45           H  
ATOM    606  HA  CYS B  19      -8.788   4.279  -0.564  1.00  0.35           H  
ATOM    607  HB2 CYS B  19      -6.101   4.374  -1.092  1.00  0.72           H  
ATOM    608  HB3 CYS B  19      -6.568   2.876  -1.819  1.00  0.36           H  
ATOM    609  N   GLY B  20      -8.886   1.547   0.494  1.00  0.21           N  
ATOM    610  CA  GLY B  20      -9.423   0.156   0.264  1.00  0.26           C  
ATOM    611  C   GLY B  20     -10.859   0.219  -0.050  1.00  0.27           C  
ATOM    612  O   GLY B  20     -11.207  -0.018  -1.184  1.00  0.63           O  
ATOM    613  H   GLY B  20      -8.821   1.955   1.382  1.00  0.47           H  
ATOM    614  HA2 GLY B  20      -8.910  -0.290  -0.567  1.00  0.35           H  
ATOM    615  HA3 GLY B  20      -9.350  -0.466   1.123  1.00  0.32           H  
ATOM    616  N   GLU B  21     -11.588   0.546   0.979  1.00  0.44           N  
ATOM    617  CA  GLU B  21     -13.085   0.685   0.924  1.00  0.47           C  
ATOM    618  C   GLU B  21     -13.607   0.527  -0.546  1.00  0.68           C  
ATOM    619  O   GLU B  21     -14.005  -0.556  -0.935  1.00  2.01           O  
ATOM    620  CB  GLU B  21     -13.290   2.065   1.601  1.00  0.38           C  
ATOM    621  CG  GLU B  21     -14.788   2.505   1.471  1.00  0.95           C  
ATOM    622  CD  GLU B  21     -14.897   3.895   0.866  1.00  2.02           C  
ATOM    623  OE1 GLU B  21     -14.462   3.997  -0.265  1.00  3.02           O  
ATOM    624  OE2 GLU B  21     -15.400   4.749   1.563  1.00  2.39           O  
ATOM    625  H   GLU B  21     -11.088   0.705   1.807  1.00  0.73           H  
ATOM    626  HA  GLU B  21     -13.551  -0.094   1.509  1.00  0.49           H  
ATOM    627  HB2 GLU B  21     -13.017   1.996   2.651  1.00  0.47           H  
ATOM    628  HB3 GLU B  21     -12.619   2.806   1.176  1.00  0.59           H  
ATOM    629  HG2 GLU B  21     -15.368   1.855   0.837  1.00  2.07           H  
ATOM    630  HG3 GLU B  21     -15.259   2.546   2.440  1.00  0.96           H  
ATOM    631  N   ARG B  22     -13.588   1.582  -1.313  1.00  0.69           N  
ATOM    632  CA  ARG B  22     -14.042   1.529  -2.744  1.00  0.70           C  
ATOM    633  C   ARG B  22     -13.727   0.205  -3.588  1.00  0.71           C  
ATOM    634  O   ARG B  22     -14.584  -0.198  -4.350  1.00  0.81           O  
ATOM    635  CB  ARG B  22     -13.467   2.870  -3.446  1.00  0.99           C  
ATOM    636  CG  ARG B  22     -12.382   3.704  -2.706  1.00  1.65           C  
ATOM    637  CD  ARG B  22     -11.134   2.930  -2.530  1.00  1.84           C  
ATOM    638  NE  ARG B  22     -10.619   2.643  -3.912  1.00  0.88           N  
ATOM    639  CZ  ARG B  22     -10.622   1.473  -4.363  1.00  1.35           C  
ATOM    640  NH1 ARG B  22      -9.858   0.682  -3.796  1.00  2.34           N  
ATOM    641  NH2 ARG B  22     -11.367   1.182  -5.321  1.00  1.98           N  
ATOM    642  H   ARG B  22     -13.295   2.428  -0.908  1.00  1.73           H  
ATOM    643  HA  ARG B  22     -15.121   1.603  -2.723  1.00  0.64           H  
ATOM    644  HB2 ARG B  22     -13.123   2.674  -4.441  1.00  0.85           H  
ATOM    645  HB3 ARG B  22     -14.300   3.554  -3.499  1.00  1.92           H  
ATOM    646  HG2 ARG B  22     -12.168   4.602  -3.268  1.00  2.00           H  
ATOM    647  HG3 ARG B  22     -12.737   4.030  -1.739  1.00  2.60           H  
ATOM    648  HD2 ARG B  22     -10.415   3.524  -1.972  1.00  2.95           H  
ATOM    649  HD3 ARG B  22     -11.330   2.026  -1.967  1.00  2.25           H  
ATOM    650  HE  ARG B  22     -10.253   3.359  -4.476  1.00  1.26           H  
ATOM    651 HH11 ARG B  22      -9.348   1.075  -3.048  1.00  2.56           H  
ATOM    652 HH12 ARG B  22      -9.714  -0.277  -4.014  1.00  3.25           H  
ATOM    653 HH21 ARG B  22     -11.935   1.899  -5.693  1.00  1.92           H  
ATOM    654 HH22 ARG B  22     -11.367   0.256  -5.672  1.00  3.01           H  
ATOM    655  N   GLY B  23     -12.583  -0.465  -3.542  1.00  0.66           N  
ATOM    656  CA  GLY B  23     -12.366  -1.734  -4.366  1.00  0.78           C  
ATOM    657  C   GLY B  23     -11.152  -2.415  -3.750  1.00  0.76           C  
ATOM    658  O   GLY B  23     -10.388  -1.667  -3.179  1.00  1.49           O  
ATOM    659  H   GLY B  23     -11.804  -0.205  -2.976  1.00  0.54           H  
ATOM    660  HA2 GLY B  23     -13.217  -2.392  -4.270  1.00  0.73           H  
ATOM    661  HA3 GLY B  23     -12.165  -1.526  -5.404  1.00  0.92           H  
ATOM    662  N   PHE B  24     -10.928  -3.697  -3.807  1.00  0.91           N  
ATOM    663  CA  PHE B  24      -9.659  -4.154  -3.136  1.00  0.89           C  
ATOM    664  C   PHE B  24      -8.836  -5.322  -3.777  1.00  1.19           C  
ATOM    665  O   PHE B  24      -9.333  -6.189  -4.472  1.00  2.04           O  
ATOM    666  CB  PHE B  24     -10.019  -4.498  -1.660  1.00  1.04           C  
ATOM    667  CG  PHE B  24      -8.729  -4.102  -0.955  1.00  0.91           C  
ATOM    668  CD1 PHE B  24      -8.441  -2.762  -0.867  1.00  1.08           C  
ATOM    669  CD2 PHE B  24      -7.840  -5.018  -0.461  1.00  1.04           C  
ATOM    670  CE1 PHE B  24      -7.279  -2.328  -0.301  1.00  1.05           C  
ATOM    671  CE2 PHE B  24      -6.672  -4.591   0.108  1.00  0.87           C  
ATOM    672  CZ  PHE B  24      -6.402  -3.250   0.182  1.00  0.66           C  
ATOM    673  H   PHE B  24     -11.525  -4.318  -4.264  1.00  1.51           H  
ATOM    674  HA  PHE B  24      -8.993  -3.284  -3.114  1.00  0.75           H  
ATOM    675  HB2 PHE B  24     -10.836  -3.894  -1.292  1.00  1.10           H  
ATOM    676  HB3 PHE B  24     -10.223  -5.549  -1.517  1.00  1.29           H  
ATOM    677  HD1 PHE B  24      -9.146  -2.048  -1.261  1.00  1.46           H  
ATOM    678  HD2 PHE B  24      -8.048  -6.072  -0.521  1.00  1.45           H  
ATOM    679  HE1 PHE B  24      -7.044  -1.270  -0.246  1.00  1.45           H  
ATOM    680  HE2 PHE B  24      -5.965  -5.307   0.494  1.00  1.17           H  
ATOM    681  HZ  PHE B  24      -5.494  -2.906   0.612  1.00  0.60           H  
ATOM    682  N   TYR B  25      -7.574  -5.288  -3.453  1.00  0.56           N  
ATOM    683  CA  TYR B  25      -6.512  -6.252  -3.908  1.00  0.67           C  
ATOM    684  C   TYR B  25      -5.856  -7.130  -2.797  1.00  0.31           C  
ATOM    685  O   TYR B  25      -6.199  -7.100  -1.634  1.00  1.55           O  
ATOM    686  CB  TYR B  25      -5.451  -5.374  -4.648  1.00  1.03           C  
ATOM    687  CG  TYR B  25      -5.242  -4.098  -3.817  1.00  1.27           C  
ATOM    688  CD1 TYR B  25      -6.102  -3.040  -4.038  1.00  2.65           C  
ATOM    689  CD2 TYR B  25      -4.258  -3.976  -2.850  1.00  0.74           C  
ATOM    690  CE1 TYR B  25      -5.978  -1.891  -3.305  1.00  3.41           C  
ATOM    691  CE2 TYR B  25      -4.152  -2.799  -2.118  1.00  1.35           C  
ATOM    692  CZ  TYR B  25      -5.027  -1.769  -2.368  1.00  2.77           C  
ATOM    693  OH  TYR B  25      -4.996  -0.563  -1.725  1.00  3.73           O  
ATOM    694  H   TYR B  25      -7.297  -4.566  -2.861  1.00  0.56           H  
ATOM    695  HA  TYR B  25      -6.965  -6.928  -4.620  1.00  1.14           H  
ATOM    696  HB2 TYR B  25      -4.504  -5.867  -4.793  1.00  1.20           H  
ATOM    697  HB3 TYR B  25      -5.847  -5.076  -5.612  1.00  1.62           H  
ATOM    698  HD1 TYR B  25      -6.874  -3.112  -4.799  1.00  3.24           H  
ATOM    699  HD2 TYR B  25      -3.581  -4.795  -2.670  1.00  1.11           H  
ATOM    700  HE1 TYR B  25      -6.629  -1.047  -3.434  1.00  4.57           H  
ATOM    701  HE2 TYR B  25      -3.400  -2.665  -1.349  1.00  1.06           H  
ATOM    702  HH  TYR B  25      -4.494  -0.083  -2.399  1.00  3.69           H  
ATOM    703  N   THR B  26      -4.891  -7.917  -3.188  1.00  1.17           N  
ATOM    704  CA  THR B  26      -4.169  -8.831  -2.207  1.00  0.98           C  
ATOM    705  C   THR B  26      -2.629  -8.700  -2.131  1.00  0.91           C  
ATOM    706  O   THR B  26      -1.929  -9.163  -3.011  1.00  1.25           O  
ATOM    707  CB  THR B  26      -4.525 -10.295  -2.550  1.00  1.50           C  
ATOM    708  OG1 THR B  26      -4.060 -10.522  -3.875  1.00  1.99           O  
ATOM    709  CG2 THR B  26      -6.034 -10.433  -2.725  1.00  1.43           C  
ATOM    710  H   THR B  26      -4.640  -7.908  -4.131  1.00  2.28           H  
ATOM    711  HA  THR B  26      -4.556  -8.679  -1.213  1.00  0.68           H  
ATOM    712  HB  THR B  26      -4.105 -11.013  -1.850  1.00  1.70           H  
ATOM    713  HG1 THR B  26      -4.848 -10.535  -4.438  1.00  1.76           H  
ATOM    714 HG21 THR B  26      -6.406  -9.791  -3.511  1.00  1.31           H  
ATOM    715 HG22 THR B  26      -6.304 -11.452  -2.949  1.00  2.39           H  
ATOM    716 HG23 THR B  26      -6.529 -10.139  -1.809  1.00  1.26           H  
ATOM    717  N   PRO B  27      -2.118  -8.060  -1.100  1.00  0.89           N  
ATOM    718  CA  PRO B  27      -0.757  -8.341  -0.527  1.00  1.73           C  
ATOM    719  C   PRO B  27      -0.015  -9.672  -0.905  1.00  1.43           C  
ATOM    720  O   PRO B  27      -0.631 -10.666  -1.233  1.00  1.70           O  
ATOM    721  CB  PRO B  27      -1.020  -8.174   0.989  1.00  2.79           C  
ATOM    722  CG  PRO B  27      -2.377  -7.373   1.101  1.00  1.92           C  
ATOM    723  CD  PRO B  27      -2.778  -6.974  -0.327  1.00  0.55           C  
ATOM    724  HA  PRO B  27      -0.106  -7.540  -0.847  1.00  2.33           H  
ATOM    725  HB2 PRO B  27      -1.126  -9.147   1.453  1.00  3.57           H  
ATOM    726  HB3 PRO B  27      -0.202  -7.654   1.473  1.00  3.73           H  
ATOM    727  HG2 PRO B  27      -3.144  -7.984   1.558  1.00  2.43           H  
ATOM    728  HG3 PRO B  27      -2.233  -6.483   1.696  1.00  2.27           H  
ATOM    729  HD2 PRO B  27      -3.852  -6.957  -0.463  1.00  0.74           H  
ATOM    730  HD3 PRO B  27      -2.359  -6.016  -0.606  1.00  1.31           H  
ATOM    731  N   LYS B  28       1.291  -9.593  -0.822  1.00  1.79           N  
ATOM    732  CA  LYS B  28       2.359 -10.652  -1.108  1.00  1.66           C  
ATOM    733  C   LYS B  28       3.447  -9.997  -2.022  1.00  1.26           C  
ATOM    734  O   LYS B  28       3.084  -9.347  -2.975  1.00  0.63           O  
ATOM    735  CB  LYS B  28       1.749 -11.946  -1.841  1.00  1.53           C  
ATOM    736  CG  LYS B  28       1.645 -11.873  -3.399  1.00  1.14           C  
ATOM    737  CD  LYS B  28       0.853 -10.633  -3.932  1.00  1.50           C  
ATOM    738  CE  LYS B  28      -0.412 -10.997  -4.712  1.00  1.62           C  
ATOM    739  NZ  LYS B  28      -1.416 -11.517  -3.742  1.00  2.15           N  
ATOM    740  H   LYS B  28       1.616  -8.719  -0.526  1.00  2.48           H  
ATOM    741  HA  LYS B  28       2.837 -10.944  -0.200  1.00  2.02           H  
ATOM    742  HB2 LYS B  28       2.453 -12.742  -1.634  1.00  2.40           H  
ATOM    743  HB3 LYS B  28       0.822 -12.259  -1.389  1.00  1.61           H  
ATOM    744  HG2 LYS B  28       2.662 -11.811  -3.777  1.00  1.83           H  
ATOM    745  HG3 LYS B  28       1.233 -12.803  -3.762  1.00  1.02           H  
ATOM    746  HD2 LYS B  28       0.616  -9.957  -3.133  1.00  2.11           H  
ATOM    747  HD3 LYS B  28       1.529 -10.090  -4.579  1.00  2.34           H  
ATOM    748  HE2 LYS B  28      -0.793 -10.103  -5.200  1.00  3.06           H  
ATOM    749  HE3 LYS B  28      -0.187 -11.735  -5.476  1.00  1.59           H  
ATOM    750  HZ1 LYS B  28      -1.038 -11.362  -2.785  1.00  2.33           H  
ATOM    751  HZ2 LYS B  28      -2.293 -10.943  -3.770  1.00  3.09           H  
ATOM    752  HZ3 LYS B  28      -1.657 -12.510  -3.870  1.00  2.70           H  
ATOM    753  N   THR B  29       4.706 -10.162  -1.738  1.00  1.76           N  
ATOM    754  CA  THR B  29       5.806  -9.567  -2.549  1.00  1.44           C  
ATOM    755  C   THR B  29       6.720 -10.658  -3.126  1.00  2.24           C  
ATOM    756  O   THR B  29       7.298 -10.369  -4.159  1.00  2.53           O  
ATOM    757  CB  THR B  29       6.660  -8.579  -1.666  1.00  1.93           C  
ATOM    758  OG1 THR B  29       7.516  -7.926  -2.585  1.00  3.02           O  
ATOM    759  CG2 THR B  29       7.711  -9.254  -0.817  1.00  2.39           C  
ATOM    760  OXT THR B  29       6.793 -11.701  -2.493  1.00  2.80           O  
ATOM    761  H   THR B  29       5.024 -10.687  -1.007  1.00  2.46           H  
ATOM    762  HA  THR B  29       5.359  -9.020  -3.340  1.00  0.72           H  
ATOM    763  HB  THR B  29       6.077  -7.866  -1.103  1.00  2.08           H  
ATOM    764  HG1 THR B  29       7.634  -8.606  -3.278  1.00  2.82           H  
ATOM    765 HG21 THR B  29       7.249  -9.958  -0.147  1.00  2.02           H  
ATOM    766 HG22 THR B  29       8.403  -9.783  -1.455  1.00  2.63           H  
ATOM    767 HG23 THR B  29       8.250  -8.508  -0.255  1.00  3.24           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       8.601  -5.671  -8.167  1.00  2.10           N  
ATOM      2  CA  GLY A   1       7.204  -5.548  -8.712  1.00  1.43           C  
ATOM      3  C   GLY A   1       6.346  -4.770  -7.699  1.00  1.25           C  
ATOM      4  O   GLY A   1       6.917  -4.199  -6.796  1.00  1.17           O  
ATOM      5  H1  GLY A   1       8.569  -5.384  -7.165  1.00  1.97           H  
ATOM      6  H2  GLY A   1       8.904  -6.666  -8.175  1.00  2.42           H  
ATOM      7  H3  GLY A   1       9.296  -5.112  -8.692  1.00  2.94           H  
ATOM      8  HA2 GLY A   1       7.197  -5.026  -9.656  1.00  1.35           H  
ATOM      9  HA3 GLY A   1       6.770  -6.535  -8.821  1.00  1.60           H  
ATOM     10  N   ILE A   2       5.050  -4.738  -7.855  1.00  1.32           N  
ATOM     11  CA  ILE A   2       4.121  -4.005  -6.906  1.00  1.18           C  
ATOM     12  C   ILE A   2       4.472  -4.047  -5.372  1.00  1.03           C  
ATOM     13  O   ILE A   2       4.847  -3.071  -4.736  1.00  1.02           O  
ATOM     14  CB  ILE A   2       2.680  -4.599  -7.229  1.00  1.35           C  
ATOM     15  CG1 ILE A   2       1.634  -4.077  -6.207  1.00  1.20           C  
ATOM     16  CG2 ILE A   2       2.667  -6.163  -7.294  1.00  1.87           C  
ATOM     17  CD1 ILE A   2       0.258  -4.747  -6.362  1.00  2.05           C  
ATOM     18  H   ILE A   2       4.646  -5.212  -8.609  1.00  1.50           H  
ATOM     19  HA  ILE A   2       4.131  -2.958  -7.168  1.00  1.12           H  
ATOM     20  HB  ILE A   2       2.380  -4.226  -8.202  1.00  1.30           H  
ATOM     21 HG12 ILE A   2       1.966  -4.201  -5.183  1.00  1.90           H  
ATOM     22 HG13 ILE A   2       1.481  -3.026  -6.393  1.00  1.03           H  
ATOM     23 HG21 ILE A   2       3.366  -6.544  -8.022  1.00  2.79           H  
ATOM     24 HG22 ILE A   2       2.890  -6.619  -6.346  1.00  1.90           H  
ATOM     25 HG23 ILE A   2       1.686  -6.506  -7.588  1.00  1.79           H  
ATOM     26 HD11 ILE A   2      -0.146  -4.574  -7.349  1.00  2.23           H  
ATOM     27 HD12 ILE A   2       0.319  -5.808  -6.178  1.00  3.13           H  
ATOM     28 HD13 ILE A   2      -0.416  -4.323  -5.634  1.00  2.18           H  
ATOM     29  N   VAL A   3       4.340  -5.201  -4.801  1.00  0.98           N  
ATOM     30  CA  VAL A   3       4.622  -5.429  -3.368  1.00  0.88           C  
ATOM     31  C   VAL A   3       6.071  -5.113  -3.065  1.00  0.88           C  
ATOM     32  O   VAL A   3       6.325  -4.244  -2.247  1.00  0.84           O  
ATOM     33  CB  VAL A   3       4.166  -6.878  -3.174  1.00  0.84           C  
ATOM     34  CG1 VAL A   3       2.652  -6.909  -3.311  1.00  0.82           C  
ATOM     35  CG2 VAL A   3       4.742  -7.893  -4.195  1.00  2.24           C  
ATOM     36  H   VAL A   3       4.050  -5.987  -5.284  1.00  1.04           H  
ATOM     37  HA  VAL A   3       4.039  -4.746  -2.779  1.00  0.81           H  
ATOM     38  HB  VAL A   3       4.467  -7.172  -2.199  1.00  1.51           H  
ATOM     39 HG11 VAL A   3       2.327  -6.545  -4.274  1.00  1.86           H  
ATOM     40 HG12 VAL A   3       2.340  -7.928  -3.216  1.00  0.90           H  
ATOM     41 HG13 VAL A   3       2.189  -6.308  -2.543  1.00  1.82           H  
ATOM     42 HG21 VAL A   3       4.561  -7.636  -5.224  1.00  2.80           H  
ATOM     43 HG22 VAL A   3       5.808  -8.019  -4.066  1.00  3.16           H  
ATOM     44 HG23 VAL A   3       4.291  -8.860  -4.041  1.00  2.25           H  
ATOM     45  N   GLU A   4       6.976  -5.805  -3.703  1.00  0.93           N  
ATOM     46  CA  GLU A   4       8.435  -5.552  -3.495  1.00  0.97           C  
ATOM     47  C   GLU A   4       8.607  -4.004  -3.387  1.00  0.88           C  
ATOM     48  O   GLU A   4       9.329  -3.489  -2.566  1.00  0.86           O  
ATOM     49  CB  GLU A   4       9.248  -6.110  -4.704  1.00  1.05           C  
ATOM     50  CG  GLU A   4       8.749  -7.544  -5.164  1.00  1.23           C  
ATOM     51  CD  GLU A   4       7.795  -7.516  -6.333  1.00  0.94           C  
ATOM     52  OE1 GLU A   4       6.762  -6.909  -6.218  1.00  1.16           O  
ATOM     53  OE2 GLU A   4       8.125  -8.080  -7.351  1.00  1.53           O  
ATOM     54  H   GLU A   4       6.689  -6.516  -4.314  1.00  0.95           H  
ATOM     55  HA  GLU A   4       8.731  -6.009  -2.563  1.00  1.02           H  
ATOM     56  HB2 GLU A   4       9.218  -5.391  -5.502  1.00  1.22           H  
ATOM     57  HB3 GLU A   4      10.276  -6.201  -4.375  1.00  1.80           H  
ATOM     58  HG2 GLU A   4       9.581  -8.175  -5.437  1.00  2.10           H  
ATOM     59  HG3 GLU A   4       8.231  -8.044  -4.357  1.00  1.47           H  
ATOM     60  N   GLN A   5       7.916  -3.287  -4.243  1.00  0.86           N  
ATOM     61  CA  GLN A   5       7.979  -1.801  -4.238  1.00  0.79           C  
ATOM     62  C   GLN A   5       7.460  -1.224  -2.905  1.00  0.58           C  
ATOM     63  O   GLN A   5       8.205  -0.565  -2.207  1.00  0.48           O  
ATOM     64  CB  GLN A   5       7.202  -1.336  -5.497  1.00  1.05           C  
ATOM     65  CG  GLN A   5       6.071  -0.348  -5.247  1.00  0.68           C  
ATOM     66  CD  GLN A   5       6.346   1.044  -4.700  1.00  1.24           C  
ATOM     67  OE1 GLN A   5       5.504   1.911  -4.740  1.00  2.19           O  
ATOM     68  NE2 GLN A   5       7.451   1.393  -4.168  1.00  1.58           N  
ATOM     69  H   GLN A   5       7.350  -3.726  -4.897  1.00  0.89           H  
ATOM     70  HA  GLN A   5       8.928  -1.438  -4.444  1.00  0.77           H  
ATOM     71  HB2 GLN A   5       7.902  -0.890  -6.193  1.00  2.09           H  
ATOM     72  HB3 GLN A   5       6.763  -2.187  -5.984  1.00  2.07           H  
ATOM     73  HG2 GLN A   5       5.620  -0.219  -6.202  1.00  1.16           H  
ATOM     74  HG3 GLN A   5       5.410  -0.822  -4.557  1.00  1.85           H  
ATOM     75 HE21 GLN A   5       8.232   0.814  -4.082  1.00  1.98           H  
ATOM     76 HE22 GLN A   5       7.500   2.306  -3.832  1.00  2.05           H  
ATOM     77  N   CYS A   6       6.235  -1.476  -2.559  1.00  0.59           N  
ATOM     78  CA  CYS A   6       5.727  -0.910  -1.258  1.00  0.53           C  
ATOM     79  C   CYS A   6       6.505  -1.349  -0.011  1.00  0.64           C  
ATOM     80  O   CYS A   6       6.668  -0.572   0.909  1.00  0.86           O  
ATOM     81  CB  CYS A   6       4.249  -1.280  -1.206  1.00  0.59           C  
ATOM     82  SG  CYS A   6       3.322  -0.505   0.130  1.00  1.16           S  
ATOM     83  H   CYS A   6       5.692  -2.035  -3.163  1.00  0.69           H  
ATOM     84  HA  CYS A   6       5.870   0.158  -1.211  1.00  0.55           H  
ATOM     85  HB2 CYS A   6       3.790  -0.950  -2.126  1.00  0.95           H  
ATOM     86  HB3 CYS A   6       4.124  -2.353  -1.145  1.00  1.46           H  
ATOM     87  N   CYS A   7       6.986  -2.551   0.067  1.00  0.61           N  
ATOM     88  CA  CYS A   7       7.741  -2.925   1.279  1.00  0.91           C  
ATOM     89  C   CYS A   7       9.258  -2.675   1.135  1.00  0.86           C  
ATOM     90  O   CYS A   7       9.899  -2.279   2.083  1.00  1.06           O  
ATOM     91  CB  CYS A   7       7.396  -4.363   1.571  1.00  1.07           C  
ATOM     92  SG  CYS A   7       7.378  -5.606   0.268  1.00  1.59           S  
ATOM     93  H   CYS A   7       6.841  -3.187  -0.645  1.00  0.54           H  
ATOM     94  HA  CYS A   7       7.361  -2.331   2.063  1.00  1.19           H  
ATOM     95  HB2 CYS A   7       7.988  -4.735   2.392  1.00  2.35           H  
ATOM     96  HB3 CYS A   7       6.383  -4.305   1.941  1.00  2.05           H  
ATOM     97  N   THR A   8       9.843  -2.873  -0.009  1.00  0.66           N  
ATOM     98  CA  THR A   8      11.334  -2.611  -0.134  1.00  0.67           C  
ATOM     99  C   THR A   8      11.598  -1.114  -0.183  1.00  0.72           C  
ATOM    100  O   THR A   8      12.524  -0.620   0.424  1.00  0.83           O  
ATOM    101  CB  THR A   8      11.966  -3.182  -1.437  1.00  0.99           C  
ATOM    102  OG1 THR A   8      13.355  -3.109  -1.169  1.00  2.30           O  
ATOM    103  CG2 THR A   8      12.002  -2.243  -2.655  1.00  2.09           C  
ATOM    104  H   THR A   8       9.315  -3.192  -0.770  1.00  0.57           H  
ATOM    105  HA  THR A   8      11.850  -3.012   0.726  1.00  0.74           H  
ATOM    106  HB  THR A   8      11.655  -4.185  -1.682  1.00  0.45           H  
ATOM    107  HG1 THR A   8      13.543  -2.406  -0.531  1.00  2.93           H  
ATOM    108 HG21 THR A   8      11.010  -1.932  -2.941  1.00  3.02           H  
ATOM    109 HG22 THR A   8      12.597  -1.362  -2.461  1.00  2.07           H  
ATOM    110 HG23 THR A   8      12.455  -2.768  -3.479  1.00  2.75           H  
ATOM    111  N   SER A   9      10.779  -0.412  -0.917  1.00  0.82           N  
ATOM    112  CA  SER A   9      10.921   1.047  -1.056  1.00  1.12           C  
ATOM    113  C   SER A   9       9.827   1.985  -0.599  1.00  0.90           C  
ATOM    114  O   SER A   9       9.049   2.529  -1.356  1.00  1.00           O  
ATOM    115  CB  SER A   9      11.223   1.406  -2.505  1.00  1.47           C  
ATOM    116  OG  SER A   9      10.243   0.757  -3.310  1.00  1.63           O  
ATOM    117  H   SER A   9      10.058  -0.829  -1.392  1.00  0.81           H  
ATOM    118  HA  SER A   9      11.785   1.292  -0.499  1.00  1.48           H  
ATOM    119  HB2 SER A   9      11.140   2.485  -2.609  1.00  2.62           H  
ATOM    120  HB3 SER A   9      12.219   1.076  -2.739  1.00  1.53           H  
ATOM    121  HG  SER A   9       9.516   0.495  -2.731  1.00  2.20           H  
ATOM    122  N   ILE A  10       9.835   2.136   0.682  1.00  1.30           N  
ATOM    123  CA  ILE A  10       8.896   3.016   1.425  1.00  1.33           C  
ATOM    124  C   ILE A  10       7.362   3.062   1.201  1.00  1.63           C  
ATOM    125  O   ILE A  10       6.628   2.909   2.152  1.00  3.21           O  
ATOM    126  CB  ILE A  10       9.603   4.362   1.231  1.00  1.27           C  
ATOM    127  CG1 ILE A  10      10.741   4.600   2.214  1.00  1.12           C  
ATOM    128  CG2 ILE A  10       8.726   5.536   1.098  1.00  1.45           C  
ATOM    129  CD1 ILE A  10      11.972   3.880   1.735  1.00  0.85           C  
ATOM    130  H   ILE A  10      10.491   1.658   1.210  1.00  1.81           H  
ATOM    131  HA  ILE A  10       9.032   2.805   2.462  1.00  1.37           H  
ATOM    132  HB  ILE A  10      10.081   4.234   0.285  1.00  1.16           H  
ATOM    133 HG12 ILE A  10      10.983   5.653   2.256  1.00  1.52           H  
ATOM    134 HG13 ILE A  10      10.482   4.227   3.192  1.00  1.43           H  
ATOM    135 HG21 ILE A  10       8.122   5.613   1.984  1.00  2.41           H  
ATOM    136 HG22 ILE A  10       9.358   6.399   0.964  1.00  1.53           H  
ATOM    137 HG23 ILE A  10       8.114   5.391   0.220  1.00  1.09           H  
ATOM    138 HD11 ILE A  10      11.746   2.850   1.593  1.00  0.40           H  
ATOM    139 HD12 ILE A  10      12.285   4.292   0.791  1.00  1.69           H  
ATOM    140 HD13 ILE A  10      12.753   3.969   2.472  1.00  1.38           H  
ATOM    141  N   CYS A  11       6.919   3.274  -0.004  1.00  0.25           N  
ATOM    142  CA  CYS A  11       5.449   3.340  -0.323  1.00  0.26           C  
ATOM    143  C   CYS A  11       4.842   4.672   0.216  1.00  0.42           C  
ATOM    144  O   CYS A  11       5.382   5.304   1.105  1.00  0.89           O  
ATOM    145  CB  CYS A  11       4.732   2.118   0.336  1.00  0.51           C  
ATOM    146  SG  CYS A  11       3.230   1.440  -0.408  1.00  0.21           S  
ATOM    147  H   CYS A  11       7.586   3.386  -0.707  1.00  1.17           H  
ATOM    148  HA  CYS A  11       5.332   3.326  -1.393  1.00  0.19           H  
ATOM    149  HB2 CYS A  11       5.441   1.315   0.433  1.00  0.86           H  
ATOM    150  HB3 CYS A  11       4.468   2.397   1.347  1.00  0.86           H  
ATOM    151  N   SER A  12       3.737   5.101  -0.327  1.00  0.19           N  
ATOM    152  CA  SER A  12       3.105   6.372   0.160  1.00  0.28           C  
ATOM    153  C   SER A  12       1.707   6.628  -0.438  1.00  0.26           C  
ATOM    154  O   SER A  12       0.887   5.743  -0.547  1.00  0.77           O  
ATOM    155  CB  SER A  12       4.057   7.572  -0.156  1.00  0.48           C  
ATOM    156  OG  SER A  12       3.930   7.910  -1.538  1.00  1.26           O  
ATOM    157  H   SER A  12       3.320   4.600  -1.051  1.00  0.43           H  
ATOM    158  HA  SER A  12       2.984   6.292   1.227  1.00  0.47           H  
ATOM    159  HB2 SER A  12       3.776   8.411   0.462  1.00  1.38           H  
ATOM    160  HB3 SER A  12       5.084   7.308   0.060  1.00  1.35           H  
ATOM    161  HG  SER A  12       3.700   7.108  -2.039  1.00  1.68           H  
ATOM    162  N   LEU A  13       1.454   7.833  -0.823  1.00  0.70           N  
ATOM    163  CA  LEU A  13       0.164   8.268  -1.417  1.00  0.91           C  
ATOM    164  C   LEU A  13      -0.264   7.438  -2.657  1.00  0.61           C  
ATOM    165  O   LEU A  13      -1.193   6.656  -2.638  1.00  0.30           O  
ATOM    166  CB  LEU A  13       0.347   9.786  -1.755  1.00  1.55           C  
ATOM    167  CG  LEU A  13       0.412  10.739  -0.519  1.00  1.45           C  
ATOM    168  CD1 LEU A  13      -0.977  10.828   0.113  1.00  0.95           C  
ATOM    169  CD2 LEU A  13       1.366  10.256   0.575  1.00  2.04           C  
ATOM    170  H   LEU A  13       2.163   8.479  -0.721  1.00  1.16           H  
ATOM    171  HA  LEU A  13      -0.592   8.147  -0.669  1.00  0.98           H  
ATOM    172  HB2 LEU A  13       1.247   9.915  -2.338  1.00  2.02           H  
ATOM    173  HB3 LEU A  13      -0.480  10.092  -2.385  1.00  1.85           H  
ATOM    174  HG  LEU A  13       0.753  11.714  -0.850  1.00  2.41           H  
ATOM    175 HD11 LEU A  13      -1.687  11.210  -0.608  1.00  2.12           H  
ATOM    176 HD12 LEU A  13      -1.319   9.861   0.447  1.00  1.26           H  
ATOM    177 HD13 LEU A  13      -0.961  11.497   0.961  1.00  1.16           H  
ATOM    178 HD21 LEU A  13       2.367  10.172   0.187  1.00  3.14           H  
ATOM    179 HD22 LEU A  13       1.369  10.968   1.389  1.00  2.27           H  
ATOM    180 HD23 LEU A  13       1.050   9.304   0.975  1.00  2.11           H  
ATOM    181  N   TYR A  14       0.502   7.637  -3.694  1.00  0.94           N  
ATOM    182  CA  TYR A  14       0.296   6.968  -5.025  1.00  1.17           C  
ATOM    183  C   TYR A  14       0.028   5.502  -4.814  1.00  0.99           C  
ATOM    184  O   TYR A  14      -0.727   4.849  -5.499  1.00  1.17           O  
ATOM    185  CB  TYR A  14       1.567   7.283  -5.858  1.00  1.57           C  
ATOM    186  CG  TYR A  14       1.577   8.813  -5.985  1.00  1.51           C  
ATOM    187  CD1 TYR A  14       0.470   9.465  -6.500  1.00  2.24           C  
ATOM    188  CD2 TYR A  14       2.657   9.565  -5.576  1.00  1.19           C  
ATOM    189  CE1 TYR A  14       0.441  10.835  -6.601  1.00  2.76           C  
ATOM    190  CE2 TYR A  14       2.618  10.944  -5.683  1.00  1.65           C  
ATOM    191  CZ  TYR A  14       1.515  11.578  -6.192  1.00  2.49           C  
ATOM    192  OH  TYR A  14       1.491  12.948  -6.282  1.00  3.20           O  
ATOM    193  H   TYR A  14       1.248   8.235  -3.561  1.00  1.16           H  
ATOM    194  HA  TYR A  14      -0.585   7.370  -5.492  1.00  1.26           H  
ATOM    195  HB2 TYR A  14       2.465   6.945  -5.366  1.00  1.41           H  
ATOM    196  HB3 TYR A  14       1.496   6.851  -6.845  1.00  2.27           H  
ATOM    197  HD1 TYR A  14      -0.396   8.903  -6.831  1.00  2.57           H  
ATOM    198  HD2 TYR A  14       3.532   9.076  -5.174  1.00  1.03           H  
ATOM    199  HE1 TYR A  14      -0.442  11.310  -7.002  1.00  3.48           H  
ATOM    200  HE2 TYR A  14       3.451  11.550  -5.368  1.00  1.58           H  
ATOM    201  HH  TYR A  14       0.567  13.174  -6.403  1.00  3.43           H  
ATOM    202  N   GLN A  15       0.705   5.026  -3.821  1.00  0.82           N  
ATOM    203  CA  GLN A  15       0.556   3.612  -3.451  1.00  1.10           C  
ATOM    204  C   GLN A  15      -0.911   3.499  -2.901  1.00  1.11           C  
ATOM    205  O   GLN A  15      -1.798   2.950  -3.526  1.00  1.41           O  
ATOM    206  CB  GLN A  15       1.628   3.361  -2.419  1.00  0.99           C  
ATOM    207  CG  GLN A  15       3.032   3.198  -3.077  1.00  0.66           C  
ATOM    208  CD  GLN A  15       3.653   4.530  -3.464  1.00  1.47           C  
ATOM    209  OE1 GLN A  15       3.315   5.592  -2.993  1.00  2.91           O  
ATOM    210  NE2 GLN A  15       4.594   4.544  -4.323  1.00  1.06           N  
ATOM    211  H   GLN A  15       1.310   5.627  -3.341  1.00  0.67           H  
ATOM    212  HA  GLN A  15       0.701   3.003  -4.326  1.00  1.42           H  
ATOM    213  HB2 GLN A  15       1.668   4.259  -1.827  1.00  1.47           H  
ATOM    214  HB3 GLN A  15       1.361   2.547  -1.772  1.00  1.19           H  
ATOM    215  HG2 GLN A  15       3.712   2.686  -2.422  1.00  0.88           H  
ATOM    216  HG3 GLN A  15       2.957   2.607  -3.978  1.00  0.65           H  
ATOM    217 HE21 GLN A  15       4.895   3.684  -4.681  1.00  1.07           H  
ATOM    218 HE22 GLN A  15       4.988   5.393  -4.594  1.00  1.70           H  
ATOM    219  N   LEU A  16      -1.131   4.046  -1.741  1.00  0.92           N  
ATOM    220  CA  LEU A  16      -2.486   4.018  -1.102  1.00  1.17           C  
ATOM    221  C   LEU A  16      -3.682   4.111  -2.102  1.00  1.25           C  
ATOM    222  O   LEU A  16      -4.713   3.524  -1.855  1.00  2.00           O  
ATOM    223  CB  LEU A  16      -2.532   5.163  -0.116  1.00  1.05           C  
ATOM    224  CG  LEU A  16      -1.535   4.944   1.024  1.00  1.27           C  
ATOM    225  CD1 LEU A  16      -1.340   6.258   1.772  1.00  1.82           C  
ATOM    226  CD2 LEU A  16      -2.111   3.965   2.017  1.00  1.13           C  
ATOM    227  H   LEU A  16      -0.402   4.495  -1.274  1.00  0.72           H  
ATOM    228  HA  LEU A  16      -2.547   3.064  -0.602  1.00  1.53           H  
ATOM    229  HB2 LEU A  16      -2.315   6.066  -0.665  1.00  0.74           H  
ATOM    230  HB3 LEU A  16      -3.544   5.202   0.252  1.00  1.24           H  
ATOM    231  HG  LEU A  16      -0.609   4.540   0.641  1.00  1.33           H  
ATOM    232 HD11 LEU A  16      -2.274   6.610   2.184  1.00  2.44           H  
ATOM    233 HD12 LEU A  16      -0.633   6.129   2.576  1.00  1.85           H  
ATOM    234 HD13 LEU A  16      -0.957   7.007   1.098  1.00  2.16           H  
ATOM    235 HD21 LEU A  16      -3.050   4.312   2.414  1.00  1.81           H  
ATOM    236 HD22 LEU A  16      -2.267   2.997   1.564  1.00  0.41           H  
ATOM    237 HD23 LEU A  16      -1.406   3.869   2.827  1.00  1.72           H  
ATOM    238  N   GLU A  17      -3.493   4.867  -3.153  1.00  0.65           N  
ATOM    239  CA  GLU A  17      -4.495   5.080  -4.241  1.00  0.81           C  
ATOM    240  C   GLU A  17      -4.210   4.286  -5.567  1.00  0.67           C  
ATOM    241  O   GLU A  17      -4.886   3.324  -5.887  1.00  0.95           O  
ATOM    242  CB  GLU A  17      -4.566   6.625  -4.532  1.00  1.07           C  
ATOM    243  CG  GLU A  17      -3.124   7.251  -4.570  1.00  1.16           C  
ATOM    244  CD  GLU A  17      -2.830   8.132  -5.761  1.00  2.01           C  
ATOM    245  OE1 GLU A  17      -2.725   7.535  -6.810  1.00  3.35           O  
ATOM    246  OE2 GLU A  17      -2.712   9.322  -5.567  1.00  1.58           O  
ATOM    247  H   GLU A  17      -2.657   5.343  -3.214  1.00  0.42           H  
ATOM    248  HA  GLU A  17      -5.399   4.703  -3.847  1.00  0.95           H  
ATOM    249  HB2 GLU A  17      -5.051   6.808  -5.483  1.00  2.32           H  
ATOM    250  HB3 GLU A  17      -5.141   7.115  -3.760  1.00  2.08           H  
ATOM    251  HG2 GLU A  17      -2.970   7.856  -3.691  1.00  1.43           H  
ATOM    252  HG3 GLU A  17      -2.376   6.486  -4.585  1.00  2.09           H  
ATOM    253  N   ASN A  18      -3.222   4.654  -6.334  1.00  0.52           N  
ATOM    254  CA  ASN A  18      -2.907   3.921  -7.623  1.00  0.45           C  
ATOM    255  C   ASN A  18      -2.579   2.432  -7.411  1.00  0.21           C  
ATOM    256  O   ASN A  18      -2.520   1.638  -8.329  1.00  0.26           O  
ATOM    257  CB  ASN A  18      -1.689   4.592  -8.291  1.00  0.58           C  
ATOM    258  CG  ASN A  18      -2.095   5.338  -9.541  1.00  1.41           C  
ATOM    259  OD1 ASN A  18      -2.042   4.847 -10.641  1.00  2.22           O  
ATOM    260  ND2 ASN A  18      -2.522   6.539  -9.468  1.00  1.69           N  
ATOM    261  H   ASN A  18      -2.665   5.421  -6.054  1.00  0.63           H  
ATOM    262  HA  ASN A  18      -3.777   3.956  -8.265  1.00  0.69           H  
ATOM    263  HB2 ASN A  18      -1.217   5.277  -7.611  1.00  0.95           H  
ATOM    264  HB3 ASN A  18      -0.957   3.839  -8.561  1.00  0.31           H  
ATOM    265 HD21 ASN A  18      -2.591   6.955  -8.585  1.00  1.66           H  
ATOM    266 HD22 ASN A  18      -2.767   7.001 -10.285  1.00  2.24           H  
ATOM    267  N   TYR A  19      -2.370   2.095  -6.180  1.00  0.25           N  
ATOM    268  CA  TYR A  19      -2.023   0.704  -5.800  1.00  0.49           C  
ATOM    269  C   TYR A  19      -3.055   0.090  -4.795  1.00  0.82           C  
ATOM    270  O   TYR A  19      -2.715  -0.708  -3.944  1.00  1.37           O  
ATOM    271  CB  TYR A  19      -0.557   1.033  -5.383  1.00  0.83           C  
ATOM    272  CG  TYR A  19       0.331   0.004  -4.766  1.00  0.88           C  
ATOM    273  CD1 TYR A  19       0.036  -0.472  -3.524  1.00  1.88           C  
ATOM    274  CD2 TYR A  19       1.430  -0.457  -5.431  1.00  1.23           C  
ATOM    275  CE1 TYR A  19       0.824  -1.414  -2.935  1.00  2.76           C  
ATOM    276  CE2 TYR A  19       2.218  -1.399  -4.839  1.00  1.80           C  
ATOM    277  CZ  TYR A  19       1.926  -1.893  -3.589  1.00  2.58           C  
ATOM    278  OH  TYR A  19       2.706  -2.867  -3.020  1.00  3.50           O  
ATOM    279  H   TYR A  19      -2.447   2.774  -5.472  1.00  0.28           H  
ATOM    280  HA  TYR A  19      -2.020   0.064  -6.673  1.00  0.48           H  
ATOM    281  HB2 TYR A  19      -0.044   1.510  -6.204  1.00  1.55           H  
ATOM    282  HB3 TYR A  19      -0.641   1.758  -4.631  1.00  1.72           H  
ATOM    283  HD1 TYR A  19      -0.814  -0.087  -2.989  1.00  2.27           H  
ATOM    284  HD2 TYR A  19       1.686  -0.079  -6.413  1.00  1.76           H  
ATOM    285  HE1 TYR A  19       0.555  -1.757  -1.952  1.00  3.75           H  
ATOM    286  HE2 TYR A  19       3.076  -1.728  -5.383  1.00  2.10           H  
ATOM    287  HH  TYR A  19       3.588  -2.754  -3.385  1.00  3.28           H  
ATOM    288  N   CYS A  20      -4.291   0.502  -4.929  1.00  0.64           N  
ATOM    289  CA  CYS A  20      -5.429   0.008  -4.058  1.00  0.96           C  
ATOM    290  C   CYS A  20      -6.675  -0.432  -4.905  1.00  0.40           C  
ATOM    291  O   CYS A  20      -6.525  -1.205  -5.829  1.00  0.50           O  
ATOM    292  CB  CYS A  20      -5.736   1.172  -3.124  1.00  1.53           C  
ATOM    293  SG  CYS A  20      -6.742   2.550  -3.731  1.00  0.98           S  
ATOM    294  H   CYS A  20      -4.492   1.183  -5.610  1.00  0.55           H  
ATOM    295  HA  CYS A  20      -5.111  -0.864  -3.504  1.00  1.38           H  
ATOM    296  HB2 CYS A  20      -6.165   0.813  -2.202  1.00  2.17           H  
ATOM    297  HB3 CYS A  20      -4.777   1.605  -2.902  1.00  2.42           H  
ATOM    298  N   ASN A  21      -7.804   0.112  -4.514  1.00  0.42           N  
ATOM    299  CA  ASN A  21      -9.202  -0.013  -5.031  1.00  0.88           C  
ATOM    300  C   ASN A  21      -9.746  -1.179  -5.911  1.00  1.33           C  
ATOM    301  O   ASN A  21      -9.188  -2.252  -5.851  1.00  0.70           O  
ATOM    302  CB  ASN A  21      -9.402   1.370  -5.695  1.00  1.74           C  
ATOM    303  CG  ASN A  21      -8.699   1.490  -7.036  1.00  1.11           C  
ATOM    304  OD1 ASN A  21      -8.980   2.381  -7.814  1.00  1.21           O  
ATOM    305  ND2 ASN A  21      -7.795   0.667  -7.411  1.00  0.63           N  
ATOM    306  OXT ASN A  21     -10.732  -0.935  -6.597  1.00  2.56           O  
ATOM    307  H   ASN A  21      -7.745   0.707  -3.745  1.00  0.77           H  
ATOM    308  HA  ASN A  21      -9.836  -0.035  -4.159  1.00  0.96           H  
ATOM    309  HB2 ASN A  21     -10.439   1.568  -5.819  1.00  2.65           H  
ATOM    310  HB3 ASN A  21      -8.987   2.135  -5.064  1.00  2.34           H  
ATOM    311 HD21 ASN A  21      -7.598  -0.095  -6.828  1.00  0.63           H  
ATOM    312 HD22 ASN A  21      -7.326   0.794  -8.250  1.00  0.59           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       7.167  12.014   0.180  1.00  3.00           N  
ATOM    315  CA  PHE B   1       6.962  11.127   1.384  1.00  2.32           C  
ATOM    316  C   PHE B   1       8.379  10.892   1.986  1.00  2.76           C  
ATOM    317  O   PHE B   1       9.229  11.626   1.529  1.00  3.41           O  
ATOM    318  CB  PHE B   1       6.272   9.824   0.892  1.00  2.79           C  
ATOM    319  CG  PHE B   1       5.491   9.230   2.058  1.00  1.86           C  
ATOM    320  CD1 PHE B   1       4.427   9.930   2.602  1.00  1.28           C  
ATOM    321  CD2 PHE B   1       5.818   8.001   2.578  1.00  2.24           C  
ATOM    322  CE1 PHE B   1       3.705   9.403   3.649  1.00  1.13           C  
ATOM    323  CE2 PHE B   1       5.095   7.478   3.623  1.00  1.52           C  
ATOM    324  CZ  PHE B   1       4.041   8.174   4.160  1.00  0.62           C  
ATOM    325  H1  PHE B   1       8.187  12.230   0.079  1.00  3.74           H  
ATOM    326  H2  PHE B   1       6.843  11.535  -0.684  1.00  3.08           H  
ATOM    327  H3  PHE B   1       6.658  12.915   0.290  1.00  3.17           H  
ATOM    328  HA  PHE B   1       6.379  11.647   2.134  1.00  1.60           H  
ATOM    329  HB2 PHE B   1       5.555  10.017   0.102  1.00  3.33           H  
ATOM    330  HB3 PHE B   1       6.977   9.085   0.537  1.00  3.69           H  
ATOM    331  HD1 PHE B   1       4.140  10.896   2.216  1.00  1.81           H  
ATOM    332  HD2 PHE B   1       6.639   7.420   2.179  1.00  3.30           H  
ATOM    333  HE1 PHE B   1       2.870   9.948   4.074  1.00  2.05           H  
ATOM    334  HE2 PHE B   1       5.360   6.506   4.020  1.00  2.12           H  
ATOM    335  HZ  PHE B   1       3.480   7.752   4.983  1.00  0.94           H  
ATOM    336  N   VAL B   2       8.671   9.994   2.899  1.00  2.56           N  
ATOM    337  CA  VAL B   2      10.096   9.894   3.390  1.00  3.24           C  
ATOM    338  C   VAL B   2      10.460   8.442   3.701  1.00  2.80           C  
ATOM    339  O   VAL B   2      11.374   7.883   3.137  1.00  3.50           O  
ATOM    340  CB  VAL B   2      10.220  10.849   4.643  1.00  3.80           C  
ATOM    341  CG1 VAL B   2       9.206  10.552   5.770  1.00  3.06           C  
ATOM    342  CG2 VAL B   2      11.623  10.716   5.254  1.00  4.76           C  
ATOM    343  H   VAL B   2       8.036   9.345   3.288  1.00  2.05           H  
ATOM    344  HA  VAL B   2      10.785  10.218   2.621  1.00  3.90           H  
ATOM    345  HB  VAL B   2      10.091  11.873   4.305  1.00  4.38           H  
ATOM    346 HG11 VAL B   2       8.188  10.622   5.413  1.00  2.61           H  
ATOM    347 HG12 VAL B   2       9.356   9.584   6.215  1.00  2.69           H  
ATOM    348 HG13 VAL B   2       9.329  11.286   6.555  1.00  3.78           H  
ATOM    349 HG21 VAL B   2      12.373  10.989   4.522  1.00  5.86           H  
ATOM    350 HG22 VAL B   2      11.729  11.377   6.102  1.00  5.23           H  
ATOM    351 HG23 VAL B   2      11.822   9.706   5.578  1.00  4.26           H  
ATOM    352  N   ASN B   3       9.725   7.865   4.604  1.00  1.83           N  
ATOM    353  CA  ASN B   3       9.946   6.470   5.003  1.00  1.60           C  
ATOM    354  C   ASN B   3       8.619   5.701   5.133  1.00  0.25           C  
ATOM    355  O   ASN B   3       7.652   6.219   4.622  1.00  1.45           O  
ATOM    356  CB  ASN B   3      10.768   6.539   6.318  1.00  2.71           C  
ATOM    357  CG  ASN B   3       9.941   7.106   7.447  1.00  3.21           C  
ATOM    358  OD1 ASN B   3       8.930   6.575   7.832  1.00  3.56           O  
ATOM    359  ND2 ASN B   3      10.294   8.185   8.040  1.00  3.85           N  
ATOM    360  H   ASN B   3       9.008   8.336   5.033  1.00  1.52           H  
ATOM    361  HA  ASN B   3      10.422   6.070   4.162  1.00  2.14           H  
ATOM    362  HB2 ASN B   3      11.117   5.567   6.612  1.00  3.55           H  
ATOM    363  HB3 ASN B   3      11.611   7.194   6.162  1.00  3.12           H  
ATOM    364 HD21 ASN B   3      11.100   8.668   7.781  1.00  3.94           H  
ATOM    365 HD22 ASN B   3       9.716   8.497   8.763  1.00  4.49           H  
ATOM    366  N   GLN B   4       8.670   4.553   5.776  1.00  0.74           N  
ATOM    367  CA  GLN B   4       7.531   3.581   6.071  1.00  1.27           C  
ATOM    368  C   GLN B   4       7.617   2.077   5.649  1.00  0.89           C  
ATOM    369  O   GLN B   4       8.015   1.253   6.446  1.00  1.56           O  
ATOM    370  CB  GLN B   4       6.218   4.132   5.480  1.00  2.29           C  
ATOM    371  CG  GLN B   4       5.731   5.297   6.426  1.00  3.00           C  
ATOM    372  CD  GLN B   4       5.582   4.904   7.878  1.00  3.01           C  
ATOM    373  OE1 GLN B   4       4.637   4.299   8.317  1.00  3.96           O  
ATOM    374  NE2 GLN B   4       6.517   5.226   8.698  1.00  2.39           N  
ATOM    375  H   GLN B   4       9.553   4.303   6.099  1.00  1.77           H  
ATOM    376  HA  GLN B   4       7.369   3.590   7.132  1.00  2.48           H  
ATOM    377  HB2 GLN B   4       6.412   4.462   4.462  1.00  2.67           H  
ATOM    378  HB3 GLN B   4       5.487   3.343   5.418  1.00  2.84           H  
ATOM    379  HG2 GLN B   4       6.425   6.116   6.425  1.00  2.99           H  
ATOM    380  HG3 GLN B   4       4.766   5.630   6.104  1.00  3.95           H  
ATOM    381 HE21 GLN B   4       7.310   5.710   8.396  1.00  1.72           H  
ATOM    382 HE22 GLN B   4       6.389   4.960   9.626  1.00  2.92           H  
ATOM    383  N   HIS B   5       7.244   1.805   4.431  1.00  0.96           N  
ATOM    384  CA  HIS B   5       7.212   0.458   3.756  1.00  0.61           C  
ATOM    385  C   HIS B   5       5.944  -0.345   4.203  1.00  0.79           C  
ATOM    386  O   HIS B   5       5.558  -0.283   5.360  1.00  0.91           O  
ATOM    387  CB  HIS B   5       8.452  -0.359   4.109  1.00  0.38           C  
ATOM    388  CG  HIS B   5       9.743   0.394   3.878  1.00  0.57           C  
ATOM    389  ND1 HIS B   5      10.474   0.218   2.846  1.00  0.49           N  
ATOM    390  CD2 HIS B   5      10.403   1.357   4.606  1.00  1.11           C  
ATOM    391  CE1 HIS B   5      11.501   1.002   2.907  1.00  0.91           C  
ATOM    392  NE2 HIS B   5      11.501   1.731   3.989  1.00  1.27           N  
ATOM    393  H   HIS B   5       6.951   2.560   3.892  1.00  1.75           H  
ATOM    394  HA  HIS B   5       7.183   0.628   2.693  1.00  0.57           H  
ATOM    395  HB2 HIS B   5       8.404  -0.704   5.120  1.00  0.59           H  
ATOM    396  HB3 HIS B   5       8.442  -1.190   3.425  1.00  0.25           H  
ATOM    397  HD1 HIS B   5      10.261  -0.449   2.156  1.00  0.43           H  
ATOM    398  HD2 HIS B   5      10.069   1.741   5.552  1.00  1.39           H  
ATOM    399  HE1 HIS B   5      12.264   1.067   2.152  1.00  1.04           H  
ATOM    400  N   LEU B   6       5.302  -1.091   3.334  1.00  0.81           N  
ATOM    401  CA  LEU B   6       4.076  -1.845   3.815  1.00  0.90           C  
ATOM    402  C   LEU B   6       3.819  -3.403   3.725  1.00  0.94           C  
ATOM    403  O   LEU B   6       3.336  -3.937   4.704  1.00  0.88           O  
ATOM    404  CB  LEU B   6       2.846  -1.144   3.190  1.00  0.96           C  
ATOM    405  CG  LEU B   6       2.841   0.373   3.414  1.00  0.99           C  
ATOM    406  CD1 LEU B   6       1.728   1.004   2.577  1.00  1.93           C  
ATOM    407  CD2 LEU B   6       2.477   0.716   4.848  1.00  0.31           C  
ATOM    408  H   LEU B   6       5.626  -1.123   2.412  1.00  0.74           H  
ATOM    409  HA  LEU B   6       3.888  -1.561   4.821  1.00  0.93           H  
ATOM    410  HB2 LEU B   6       2.684  -1.425   2.166  1.00  1.06           H  
ATOM    411  HB3 LEU B   6       2.016  -1.497   3.773  1.00  0.86           H  
ATOM    412  HG  LEU B   6       3.832   0.740   3.207  1.00  1.45           H  
ATOM    413 HD11 LEU B   6       1.869   0.800   1.529  1.00  2.38           H  
ATOM    414 HD12 LEU B   6       0.764   0.617   2.870  1.00  2.93           H  
ATOM    415 HD13 LEU B   6       1.724   2.076   2.713  1.00  1.93           H  
ATOM    416 HD21 LEU B   6       1.502   0.339   5.119  1.00  1.14           H  
ATOM    417 HD22 LEU B   6       3.207   0.301   5.514  1.00  1.45           H  
ATOM    418 HD23 LEU B   6       2.483   1.787   4.989  1.00  0.90           H  
ATOM    419  N   CYS B   7       4.083  -4.108   2.641  1.00  1.53           N  
ATOM    420  CA  CYS B   7       3.817  -5.622   2.551  1.00  1.50           C  
ATOM    421  C   CYS B   7       3.476  -6.452   3.828  1.00  0.72           C  
ATOM    422  O   CYS B   7       4.312  -6.913   4.575  1.00  1.30           O  
ATOM    423  CB  CYS B   7       5.011  -6.330   1.855  1.00  2.46           C  
ATOM    424  SG  CYS B   7       5.376  -5.811   0.162  1.00  3.24           S  
ATOM    425  H   CYS B   7       4.467  -3.642   1.870  1.00  2.07           H  
ATOM    426  HA  CYS B   7       2.980  -5.754   1.887  1.00  1.81           H  
ATOM    427  HB2 CYS B   7       5.897  -6.214   2.464  1.00  2.26           H  
ATOM    428  HB3 CYS B   7       4.818  -7.394   1.821  1.00  3.11           H  
ATOM    429  N   GLY B   8       2.195  -6.613   4.009  1.00  1.12           N  
ATOM    430  CA  GLY B   8       1.602  -7.374   5.172  1.00  0.42           C  
ATOM    431  C   GLY B   8       0.513  -6.481   5.754  1.00  0.37           C  
ATOM    432  O   GLY B   8      -0.049  -5.709   4.992  1.00  0.43           O  
ATOM    433  H   GLY B   8       1.600  -6.202   3.355  1.00  2.14           H  
ATOM    434  HA2 GLY B   8       1.159  -8.301   4.841  1.00  0.58           H  
ATOM    435  HA3 GLY B   8       2.353  -7.560   5.928  1.00  0.33           H  
ATOM    436  N   SER B   9       0.229  -6.608   7.029  1.00  0.29           N  
ATOM    437  CA  SER B   9      -0.834  -5.745   7.683  1.00  0.28           C  
ATOM    438  C   SER B   9      -0.683  -4.318   7.161  1.00  0.30           C  
ATOM    439  O   SER B   9      -1.478  -3.898   6.353  1.00  0.39           O  
ATOM    440  CB  SER B   9      -0.669  -5.733   9.223  1.00  0.30           C  
ATOM    441  OG  SER B   9      -0.628  -7.126   9.542  1.00  0.50           O  
ATOM    442  H   SER B   9       0.697  -7.269   7.580  1.00  0.27           H  
ATOM    443  HA  SER B   9      -1.821  -6.098   7.427  1.00  0.30           H  
ATOM    444  HB2 SER B   9       0.238  -5.248   9.554  1.00  0.33           H  
ATOM    445  HB3 SER B   9      -1.519  -5.246   9.698  1.00  0.67           H  
ATOM    446  HG  SER B   9      -1.332  -7.280  10.189  1.00  0.64           H  
ATOM    447  N   HIS B  10       0.344  -3.648   7.617  1.00  0.30           N  
ATOM    448  CA  HIS B  10       0.666  -2.239   7.225  1.00  0.42           C  
ATOM    449  C   HIS B  10       0.098  -1.888   5.833  1.00  0.41           C  
ATOM    450  O   HIS B  10      -0.578  -0.902   5.645  1.00  0.33           O  
ATOM    451  CB  HIS B  10       2.233  -2.098   7.274  1.00  0.74           C  
ATOM    452  CG  HIS B  10       2.653  -0.781   7.930  1.00  0.46           C  
ATOM    453  ND1 HIS B  10       3.716  -0.095   7.650  1.00  0.70           N  
ATOM    454  CD2 HIS B  10       2.037  -0.053   8.929  1.00  0.63           C  
ATOM    455  CE1 HIS B  10       3.760   0.962   8.406  1.00  0.79           C  
ATOM    456  NE2 HIS B  10       2.735   1.025   9.214  1.00  0.95           N  
ATOM    457  H   HIS B  10       0.936  -4.088   8.244  1.00  0.24           H  
ATOM    458  HA  HIS B  10       0.173  -1.579   7.928  1.00  0.43           H  
ATOM    459  HB2 HIS B  10       2.673  -2.900   7.846  1.00  0.98           H  
ATOM    460  HB3 HIS B  10       2.644  -2.129   6.283  1.00  1.27           H  
ATOM    461  HD1 HIS B  10       4.401  -0.305   6.965  1.00  1.01           H  
ATOM    462  HD2 HIS B  10       1.111  -0.328   9.412  1.00  0.79           H  
ATOM    463  HE1 HIS B  10       4.542   1.713   8.380  1.00  0.98           H  
ATOM    464  N   LEU B  11       0.388  -2.740   4.888  1.00  0.56           N  
ATOM    465  CA  LEU B  11      -0.087  -2.536   3.482  1.00  0.70           C  
ATOM    466  C   LEU B  11      -1.592  -2.764   3.281  1.00  0.68           C  
ATOM    467  O   LEU B  11      -2.336  -1.841   2.977  1.00  0.74           O  
ATOM    468  CB  LEU B  11       0.778  -3.503   2.586  1.00  0.78           C  
ATOM    469  CG  LEU B  11       0.629  -3.177   1.109  1.00  0.92           C  
ATOM    470  CD1 LEU B  11       1.817  -3.738   0.330  1.00  0.96           C  
ATOM    471  CD2 LEU B  11      -0.571  -3.931   0.547  1.00  0.95           C  
ATOM    472  H   LEU B  11       0.925  -3.520   5.134  1.00  0.61           H  
ATOM    473  HA  LEU B  11       0.084  -1.508   3.197  1.00  0.77           H  
ATOM    474  HB2 LEU B  11       1.806  -3.370   2.820  1.00  0.84           H  
ATOM    475  HB3 LEU B  11       0.550  -4.537   2.784  1.00  0.69           H  
ATOM    476  HG  LEU B  11       0.595  -2.095   0.998  1.00  1.05           H  
ATOM    477 HD11 LEU B  11       2.737  -3.294   0.675  1.00  0.91           H  
ATOM    478 HD12 LEU B  11       1.885  -4.809   0.409  1.00  1.03           H  
ATOM    479 HD13 LEU B  11       1.708  -3.483  -0.718  1.00  1.85           H  
ATOM    480 HD21 LEU B  11      -0.435  -4.993   0.659  1.00  1.12           H  
ATOM    481 HD22 LEU B  11      -1.492  -3.654   1.025  1.00  1.30           H  
ATOM    482 HD23 LEU B  11      -0.665  -3.705  -0.505  1.00  1.24           H  
ATOM    483  N   VAL B  12      -2.005  -3.989   3.481  1.00  0.64           N  
ATOM    484  CA  VAL B  12      -3.471  -4.284   3.282  1.00  0.66           C  
ATOM    485  C   VAL B  12      -4.306  -3.268   4.063  1.00  0.66           C  
ATOM    486  O   VAL B  12      -5.249  -2.716   3.550  1.00  0.82           O  
ATOM    487  CB  VAL B  12      -3.776  -5.754   3.739  1.00  0.58           C  
ATOM    488  CG1 VAL B  12      -2.938  -6.734   2.905  1.00  0.80           C  
ATOM    489  CG2 VAL B  12      -3.439  -6.016   5.208  1.00  0.52           C  
ATOM    490  H   VAL B  12      -1.355  -4.663   3.790  1.00  0.63           H  
ATOM    491  HA  VAL B  12      -3.715  -4.142   2.240  1.00  0.75           H  
ATOM    492  HB  VAL B  12      -4.830  -5.938   3.564  1.00  0.96           H  
ATOM    493 HG11 VAL B  12      -3.180  -6.629   1.857  1.00  1.51           H  
ATOM    494 HG12 VAL B  12      -1.884  -6.548   3.047  1.00  1.03           H  
ATOM    495 HG13 VAL B  12      -3.156  -7.747   3.211  1.00  1.62           H  
ATOM    496 HG21 VAL B  12      -2.391  -5.841   5.384  1.00  0.98           H  
ATOM    497 HG22 VAL B  12      -4.015  -5.376   5.861  1.00  1.10           H  
ATOM    498 HG23 VAL B  12      -3.668  -7.041   5.463  1.00  1.17           H  
ATOM    499  N   GLU B  13      -3.884  -3.057   5.268  1.00  0.48           N  
ATOM    500  CA  GLU B  13      -4.467  -2.127   6.286  1.00  0.41           C  
ATOM    501  C   GLU B  13      -4.468  -0.715   5.631  1.00  0.41           C  
ATOM    502  O   GLU B  13      -5.492  -0.134   5.304  1.00  0.46           O  
ATOM    503  CB  GLU B  13      -3.501  -2.431   7.433  1.00  0.64           C  
ATOM    504  CG  GLU B  13      -3.853  -2.011   8.843  1.00  0.41           C  
ATOM    505  CD  GLU B  13      -2.898  -2.792   9.762  1.00  0.91           C  
ATOM    506  OE1 GLU B  13      -1.703  -2.571   9.658  1.00  1.52           O  
ATOM    507  OE2 GLU B  13      -3.424  -3.589  10.510  1.00  1.05           O  
ATOM    508  H   GLU B  13      -3.091  -3.550   5.550  1.00  0.44           H  
ATOM    509  HA  GLU B  13      -5.476  -2.401   6.528  1.00  0.43           H  
ATOM    510  HB2 GLU B  13      -3.395  -3.505   7.492  1.00  1.08           H  
ATOM    511  HB3 GLU B  13      -2.525  -2.016   7.215  1.00  1.11           H  
ATOM    512  HG2 GLU B  13      -3.675  -0.962   8.995  1.00  0.75           H  
ATOM    513  HG3 GLU B  13      -4.864  -2.279   9.091  1.00  0.50           H  
ATOM    514  N   ALA B  14      -3.293  -0.188   5.443  1.00  0.37           N  
ATOM    515  CA  ALA B  14      -3.117   1.158   4.811  1.00  0.42           C  
ATOM    516  C   ALA B  14      -4.186   1.452   3.761  1.00  0.60           C  
ATOM    517  O   ALA B  14      -4.909   2.425   3.779  1.00  0.51           O  
ATOM    518  CB  ALA B  14      -1.784   1.190   4.137  1.00  0.50           C  
ATOM    519  H   ALA B  14      -2.501  -0.693   5.723  1.00  0.31           H  
ATOM    520  HA  ALA B  14      -3.191   1.921   5.572  1.00  0.34           H  
ATOM    521  HB1 ALA B  14      -1.749   0.374   3.425  1.00  1.40           H  
ATOM    522  HB2 ALA B  14      -1.688   2.109   3.599  1.00  1.16           H  
ATOM    523  HB3 ALA B  14      -0.991   1.090   4.848  1.00  0.70           H  
ATOM    524  N   LEU B  15      -4.228   0.519   2.860  1.00  0.87           N  
ATOM    525  CA  LEU B  15      -5.164   0.588   1.742  1.00  1.02           C  
ATOM    526  C   LEU B  15      -6.571   0.459   2.289  1.00  1.06           C  
ATOM    527  O   LEU B  15      -7.342   1.368   2.115  1.00  1.15           O  
ATOM    528  CB  LEU B  15      -4.651  -0.512   0.825  1.00  1.05           C  
ATOM    529  CG  LEU B  15      -3.268  -0.024   0.303  1.00  0.74           C  
ATOM    530  CD1 LEU B  15      -2.478  -1.217  -0.049  1.00  0.30           C  
ATOM    531  CD2 LEU B  15      -3.496   0.681  -1.006  1.00  1.28           C  
ATOM    532  H   LEU B  15      -3.626  -0.245   2.938  1.00  0.96           H  
ATOM    533  HA  LEU B  15      -5.027   1.534   1.267  1.00  1.00           H  
ATOM    534  HB2 LEU B  15      -4.545  -1.436   1.375  1.00  1.19           H  
ATOM    535  HB3 LEU B  15      -5.324  -0.656  -0.008  1.00  1.41           H  
ATOM    536  HG  LEU B  15      -2.713   0.616   0.984  1.00  0.89           H  
ATOM    537 HD11 LEU B  15      -3.028  -1.760  -0.789  1.00  1.37           H  
ATOM    538 HD12 LEU B  15      -1.508  -0.952  -0.445  1.00  1.44           H  
ATOM    539 HD13 LEU B  15      -2.337  -1.853   0.799  1.00  0.67           H  
ATOM    540 HD21 LEU B  15      -4.167   1.515  -0.863  1.00  2.24           H  
ATOM    541 HD22 LEU B  15      -2.569   1.047  -1.422  1.00  1.27           H  
ATOM    542 HD23 LEU B  15      -3.934   0.002  -1.723  1.00  1.23           H  
ATOM    543  N   TYR B  16      -6.885  -0.627   2.922  1.00  1.04           N  
ATOM    544  CA  TYR B  16      -8.232  -0.893   3.535  1.00  1.11           C  
ATOM    545  C   TYR B  16      -8.947   0.390   3.988  1.00  1.03           C  
ATOM    546  O   TYR B  16     -10.126   0.629   3.825  1.00  1.21           O  
ATOM    547  CB  TYR B  16      -8.048  -1.750   4.770  1.00  1.10           C  
ATOM    548  CG  TYR B  16      -7.790  -3.223   4.614  1.00  1.07           C  
ATOM    549  CD1 TYR B  16      -7.919  -3.912   3.443  1.00  1.23           C  
ATOM    550  CD2 TYR B  16      -7.388  -3.880   5.749  1.00  2.05           C  
ATOM    551  CE1 TYR B  16      -7.642  -5.256   3.417  1.00  2.30           C  
ATOM    552  CE2 TYR B  16      -7.113  -5.218   5.722  1.00  2.95           C  
ATOM    553  CZ  TYR B  16      -7.239  -5.919   4.553  1.00  3.08           C  
ATOM    554  OH  TYR B  16      -6.967  -7.266   4.521  1.00  4.19           O  
ATOM    555  H   TYR B  16      -6.201  -1.314   3.017  1.00  1.01           H  
ATOM    556  HA  TYR B  16      -8.855  -1.356   2.790  1.00  1.30           H  
ATOM    557  HB2 TYR B  16      -7.153  -1.375   5.231  1.00  1.57           H  
ATOM    558  HB3 TYR B  16      -8.844  -1.603   5.469  1.00  1.65           H  
ATOM    559  HD1 TYR B  16      -8.234  -3.409   2.542  1.00  1.08           H  
ATOM    560  HD2 TYR B  16      -7.292  -3.336   6.677  1.00  2.34           H  
ATOM    561  HE1 TYR B  16      -7.744  -5.773   2.486  1.00  2.71           H  
ATOM    562  HE2 TYR B  16      -6.792  -5.694   6.632  1.00  3.72           H  
ATOM    563  HH  TYR B  16      -7.660  -7.655   3.983  1.00  4.23           H  
ATOM    564  N   LEU B  17      -8.122   1.185   4.579  1.00  0.75           N  
ATOM    565  CA  LEU B  17      -8.594   2.494   5.118  1.00  0.63           C  
ATOM    566  C   LEU B  17      -8.464   3.689   4.233  1.00  0.63           C  
ATOM    567  O   LEU B  17      -9.415   4.407   4.014  1.00  0.65           O  
ATOM    568  CB  LEU B  17      -7.835   2.888   6.391  1.00  0.47           C  
ATOM    569  CG  LEU B  17      -7.291   1.704   7.073  1.00  0.74           C  
ATOM    570  CD1 LEU B  17      -6.395   2.137   8.226  1.00  0.80           C  
ATOM    571  CD2 LEU B  17      -8.410   0.824   7.634  1.00  1.58           C  
ATOM    572  H   LEU B  17      -7.188   0.879   4.660  1.00  0.63           H  
ATOM    573  HA  LEU B  17      -9.650   2.394   5.294  1.00  0.70           H  
ATOM    574  HB2 LEU B  17      -6.978   3.483   6.088  1.00  0.41           H  
ATOM    575  HB3 LEU B  17      -8.470   3.479   7.019  1.00  0.98           H  
ATOM    576  HG  LEU B  17      -6.748   1.297   6.236  1.00  0.98           H  
ATOM    577 HD11 LEU B  17      -5.572   2.731   7.858  1.00  1.13           H  
ATOM    578 HD12 LEU B  17      -6.954   2.718   8.945  1.00  0.86           H  
ATOM    579 HD13 LEU B  17      -5.988   1.264   8.720  1.00  1.47           H  
ATOM    580 HD21 LEU B  17      -9.064   0.482   6.846  1.00  2.31           H  
ATOM    581 HD22 LEU B  17      -7.987  -0.039   8.127  1.00  2.32           H  
ATOM    582 HD23 LEU B  17      -8.999   1.379   8.350  1.00  1.64           H  
ATOM    583  N   VAL B  18      -7.281   3.882   3.738  1.00  0.61           N  
ATOM    584  CA  VAL B  18      -7.124   5.064   2.885  1.00  0.62           C  
ATOM    585  C   VAL B  18      -7.947   4.995   1.570  1.00  0.59           C  
ATOM    586  O   VAL B  18      -8.357   5.979   0.990  1.00  0.40           O  
ATOM    587  CB  VAL B  18      -5.597   5.249   2.604  1.00  0.62           C  
ATOM    588  CG1 VAL B  18      -5.379   6.488   1.714  1.00  0.64           C  
ATOM    589  CG2 VAL B  18      -4.875   5.558   3.934  1.00  0.71           C  
ATOM    590  H   VAL B  18      -6.532   3.280   3.912  1.00  0.57           H  
ATOM    591  HA  VAL B  18      -7.496   5.788   3.569  1.00  0.67           H  
ATOM    592  HB  VAL B  18      -5.202   4.356   2.134  1.00  0.56           H  
ATOM    593 HG11 VAL B  18      -5.785   7.371   2.187  1.00  1.57           H  
ATOM    594 HG12 VAL B  18      -4.329   6.654   1.534  1.00  0.78           H  
ATOM    595 HG13 VAL B  18      -5.869   6.363   0.758  1.00  1.13           H  
ATOM    596 HG21 VAL B  18      -5.278   6.454   4.384  1.00  1.57           H  
ATOM    597 HG22 VAL B  18      -4.998   4.741   4.629  1.00  1.68           H  
ATOM    598 HG23 VAL B  18      -3.818   5.709   3.771  1.00  0.44           H  
ATOM    599  N   CYS B  19      -8.135   3.773   1.169  1.00  0.79           N  
ATOM    600  CA  CYS B  19      -8.888   3.376  -0.066  1.00  0.83           C  
ATOM    601  C   CYS B  19      -9.955   2.242   0.045  1.00  1.15           C  
ATOM    602  O   CYS B  19     -10.945   2.287  -0.648  1.00  1.59           O  
ATOM    603  CB  CYS B  19      -7.836   2.990  -1.067  1.00  1.13           C  
ATOM    604  SG  CYS B  19      -8.421   2.330  -2.640  1.00  1.84           S  
ATOM    605  H   CYS B  19      -7.748   3.077   1.725  1.00  0.93           H  
ATOM    606  HA  CYS B  19      -9.420   4.235  -0.462  1.00  0.49           H  
ATOM    607  HB2 CYS B  19      -7.223   3.855  -1.285  1.00  0.88           H  
ATOM    608  HB3 CYS B  19      -7.185   2.251  -0.622  1.00  1.34           H  
ATOM    609  N   GLY B  20      -9.761   1.253   0.890  1.00  1.03           N  
ATOM    610  CA  GLY B  20     -10.734   0.081   1.071  1.00  1.35           C  
ATOM    611  C   GLY B  20     -12.175   0.413   0.765  1.00  1.30           C  
ATOM    612  O   GLY B  20     -12.826  -0.248  -0.012  1.00  1.48           O  
ATOM    613  H   GLY B  20      -8.954   1.309   1.432  1.00  0.85           H  
ATOM    614  HA2 GLY B  20     -10.455  -0.693   0.375  1.00  1.53           H  
ATOM    615  HA3 GLY B  20     -10.694  -0.343   2.054  1.00  1.50           H  
ATOM    616  N   GLU B  21     -12.601   1.440   1.435  1.00  1.19           N  
ATOM    617  CA  GLU B  21     -13.986   1.997   1.312  1.00  1.31           C  
ATOM    618  C   GLU B  21     -14.555   1.925  -0.159  1.00  1.17           C  
ATOM    619  O   GLU B  21     -15.742   1.820  -0.401  1.00  1.31           O  
ATOM    620  CB  GLU B  21     -13.841   3.432   1.900  1.00  1.26           C  
ATOM    621  CG  GLU B  21     -15.253   4.116   1.872  1.00  1.88           C  
ATOM    622  CD  GLU B  21     -15.233   5.514   2.469  1.00  2.70           C  
ATOM    623  OE1 GLU B  21     -14.660   6.364   1.815  1.00  3.29           O  
ATOM    624  OE2 GLU B  21     -15.796   5.632   3.541  1.00  3.06           O  
ATOM    625  H   GLU B  21     -11.973   1.863   2.053  1.00  1.11           H  
ATOM    626  HA  GLU B  21     -14.653   1.426   1.936  1.00  1.66           H  
ATOM    627  HB2 GLU B  21     -13.489   3.376   2.929  1.00  1.19           H  
ATOM    628  HB3 GLU B  21     -13.100   4.016   1.365  1.00  1.16           H  
ATOM    629  HG2 GLU B  21     -15.610   4.226   0.861  1.00  2.19           H  
ATOM    630  HG3 GLU B  21     -15.976   3.541   2.427  1.00  1.93           H  
ATOM    631  N   ARG B  22     -13.650   1.974  -1.103  1.00  1.10           N  
ATOM    632  CA  ARG B  22     -13.945   1.918  -2.573  1.00  1.03           C  
ATOM    633  C   ARG B  22     -13.739   0.495  -3.191  1.00  1.01           C  
ATOM    634  O   ARG B  22     -14.700  -0.051  -3.702  1.00  1.02           O  
ATOM    635  CB  ARG B  22     -13.012   2.977  -3.231  1.00  0.96           C  
ATOM    636  CG  ARG B  22     -13.283   3.233  -4.759  1.00  1.55           C  
ATOM    637  CD  ARG B  22     -13.178   1.942  -5.603  1.00  2.11           C  
ATOM    638  NE  ARG B  22     -13.056   2.363  -7.052  1.00  3.27           N  
ATOM    639  CZ  ARG B  22     -11.939   2.279  -7.643  1.00  3.08           C  
ATOM    640  NH1 ARG B  22     -11.414   1.166  -7.837  1.00  3.16           N  
ATOM    641  NH2 ARG B  22     -11.385   3.336  -8.008  1.00  3.26           N  
ATOM    642  H   ARG B  22     -12.724   2.055  -0.817  1.00  1.23           H  
ATOM    643  HA  ARG B  22     -14.983   2.180  -2.729  1.00  1.08           H  
ATOM    644  HB2 ARG B  22     -13.150   3.902  -2.683  1.00  1.97           H  
ATOM    645  HB3 ARG B  22     -11.985   2.673  -3.076  1.00  0.92           H  
ATOM    646  HG2 ARG B  22     -14.262   3.680  -4.861  1.00  2.33           H  
ATOM    647  HG3 ARG B  22     -12.543   3.946  -5.096  1.00  2.03           H  
ATOM    648  HD2 ARG B  22     -12.343   1.318  -5.286  1.00  1.72           H  
ATOM    649  HD3 ARG B  22     -14.079   1.345  -5.478  1.00  3.09           H  
ATOM    650  HE  ARG B  22     -13.821   2.695  -7.563  1.00  4.38           H  
ATOM    651 HH11 ARG B  22     -11.849   0.325  -7.514  1.00  3.50           H  
ATOM    652 HH12 ARG B  22     -10.541   1.063  -8.297  1.00  3.18           H  
ATOM    653 HH21 ARG B  22     -11.835   4.204  -7.870  1.00  3.73           H  
ATOM    654 HH22 ARG B  22     -10.484   3.253  -8.428  1.00  3.18           H  
ATOM    655  N   GLY B  23     -12.565  -0.107  -3.192  1.00  1.00           N  
ATOM    656  CA  GLY B  23     -12.440  -1.474  -3.801  1.00  1.01           C  
ATOM    657  C   GLY B  23     -11.229  -2.091  -3.167  1.00  1.00           C  
ATOM    658  O   GLY B  23     -10.597  -1.459  -2.335  1.00  1.71           O  
ATOM    659  H   GLY B  23     -11.705   0.229  -2.814  1.00  0.92           H  
ATOM    660  HA2 GLY B  23     -13.302  -2.078  -3.565  1.00  1.06           H  
ATOM    661  HA3 GLY B  23     -12.288  -1.418  -4.866  1.00  1.02           H  
ATOM    662  N   PHE B  24     -10.913  -3.292  -3.529  1.00  0.76           N  
ATOM    663  CA  PHE B  24      -9.708  -3.868  -2.892  1.00  0.77           C  
ATOM    664  C   PHE B  24      -8.999  -4.969  -3.738  1.00  1.20           C  
ATOM    665  O   PHE B  24      -9.596  -5.649  -4.549  1.00  2.20           O  
ATOM    666  CB  PHE B  24     -10.111  -4.440  -1.506  1.00  1.06           C  
ATOM    667  CG  PHE B  24      -8.828  -4.219  -0.733  1.00  1.04           C  
ATOM    668  CD1 PHE B  24      -8.525  -2.925  -0.381  1.00  1.61           C  
ATOM    669  CD2 PHE B  24      -7.958  -5.236  -0.440  1.00  2.38           C  
ATOM    670  CE1 PHE B  24      -7.360  -2.637   0.254  1.00  1.58           C  
ATOM    671  CE2 PHE B  24      -6.778  -4.951   0.202  1.00  2.36           C  
ATOM    672  CZ  PHE B  24      -6.492  -3.649   0.541  1.00  0.96           C  
ATOM    673  H   PHE B  24     -11.430  -3.777  -4.199  1.00  1.16           H  
ATOM    674  HA  PHE B  24      -9.031  -3.014  -2.753  1.00  0.71           H  
ATOM    675  HB2 PHE B  24     -10.915  -3.876  -1.054  1.00  1.19           H  
ATOM    676  HB3 PHE B  24     -10.357  -5.492  -1.544  1.00  1.35           H  
ATOM    677  HD1 PHE B  24      -9.221  -2.132  -0.616  1.00  2.86           H  
ATOM    678  HD2 PHE B  24      -8.198  -6.254  -0.714  1.00  3.70           H  
ATOM    679  HE1 PHE B  24      -7.134  -1.616   0.526  1.00  2.83           H  
ATOM    680  HE2 PHE B  24      -6.083  -5.746   0.437  1.00  3.69           H  
ATOM    681  HZ  PHE B  24      -5.577  -3.405   1.027  1.00  0.95           H  
ATOM    682  N   TYR B  25      -7.734  -5.127  -3.478  1.00  0.59           N  
ATOM    683  CA  TYR B  25      -6.869  -6.126  -4.185  1.00  0.96           C  
ATOM    684  C   TYR B  25      -6.148  -7.154  -3.257  1.00  0.65           C  
ATOM    685  O   TYR B  25      -6.236  -7.110  -2.044  1.00  1.29           O  
ATOM    686  CB  TYR B  25      -5.890  -5.256  -5.008  1.00  1.33           C  
ATOM    687  CG  TYR B  25      -4.798  -4.567  -4.162  1.00  1.51           C  
ATOM    688  CD1 TYR B  25      -4.887  -4.345  -2.789  1.00  0.72           C  
ATOM    689  CD2 TYR B  25      -3.669  -4.140  -4.825  1.00  2.71           C  
ATOM    690  CE1 TYR B  25      -3.863  -3.710  -2.109  1.00  0.89           C  
ATOM    691  CE2 TYR B  25      -2.662  -3.510  -4.132  1.00  3.02           C  
ATOM    692  CZ  TYR B  25      -2.763  -3.304  -2.804  1.00  2.10           C  
ATOM    693  OH  TYR B  25      -1.705  -2.666  -2.235  1.00  2.52           O  
ATOM    694  H   TYR B  25      -7.354  -4.565  -2.788  1.00  0.63           H  
ATOM    695  HA  TYR B  25      -7.486  -6.699  -4.866  1.00  1.42           H  
ATOM    696  HB2 TYR B  25      -5.419  -5.843  -5.782  1.00  1.61           H  
ATOM    697  HB3 TYR B  25      -6.465  -4.473  -5.492  1.00  1.48           H  
ATOM    698  HD1 TYR B  25      -5.749  -4.665  -2.229  1.00  0.87           H  
ATOM    699  HD2 TYR B  25      -3.575  -4.296  -5.891  1.00  3.44           H  
ATOM    700  HE1 TYR B  25      -3.911  -3.522  -1.039  1.00  0.38           H  
ATOM    701  HE2 TYR B  25      -1.759  -3.141  -4.591  1.00  3.99           H  
ATOM    702  HH  TYR B  25      -1.809  -1.839  -2.727  1.00  2.84           H  
ATOM    703  N   THR B  26      -5.431  -8.064  -3.848  1.00  1.57           N  
ATOM    704  CA  THR B  26      -4.679  -9.135  -3.069  1.00  1.45           C  
ATOM    705  C   THR B  26      -3.129  -9.082  -3.185  1.00  1.22           C  
ATOM    706  O   THR B  26      -2.495  -9.989  -3.695  1.00  1.35           O  
ATOM    707  CB  THR B  26      -5.201 -10.489  -3.559  1.00  1.82           C  
ATOM    708  OG1 THR B  26      -4.903 -10.468  -4.943  1.00  2.22           O  
ATOM    709  CG2 THR B  26      -6.718 -10.482  -3.622  1.00  1.84           C  
ATOM    710  H   THR B  26      -5.384  -8.061  -4.825  1.00  2.59           H  
ATOM    711  HA  THR B  26      -4.932  -9.071  -2.023  1.00  1.33           H  
ATOM    712  HB  THR B  26      -4.773 -11.359  -3.071  1.00  1.94           H  
ATOM    713  HG1 THR B  26      -3.958 -10.296  -5.035  1.00  2.43           H  
ATOM    714 HG21 THR B  26      -7.135 -10.262  -2.651  1.00  1.10           H  
ATOM    715 HG22 THR B  26      -7.063  -9.730  -4.317  1.00  2.25           H  
ATOM    716 HG23 THR B  26      -7.077 -11.438  -3.960  1.00  2.51           H  
ATOM    717  N   PRO B  27      -2.549  -8.009  -2.699  1.00  1.00           N  
ATOM    718  CA  PRO B  27      -1.159  -7.573  -3.069  1.00  1.08           C  
ATOM    719  C   PRO B  27       0.033  -8.546  -2.835  1.00  1.08           C  
ATOM    720  O   PRO B  27       0.511  -9.158  -3.768  1.00  2.34           O  
ATOM    721  CB  PRO B  27      -1.029  -6.236  -2.300  1.00  1.06           C  
ATOM    722  CG  PRO B  27      -1.961  -6.450  -1.074  1.00  0.56           C  
ATOM    723  CD  PRO B  27      -3.185  -7.093  -1.711  1.00  0.91           C  
ATOM    724  HA  PRO B  27      -1.152  -7.349  -4.127  1.00  1.38           H  
ATOM    725  HB2 PRO B  27      -0.012  -6.015  -2.007  1.00  1.31           H  
ATOM    726  HB3 PRO B  27      -1.381  -5.422  -2.918  1.00  1.43           H  
ATOM    727  HG2 PRO B  27      -1.534  -7.087  -0.316  1.00  0.45           H  
ATOM    728  HG3 PRO B  27      -2.241  -5.500  -0.640  1.00  0.50           H  
ATOM    729  HD2 PRO B  27      -3.780  -7.635  -0.987  1.00  0.91           H  
ATOM    730  HD3 PRO B  27      -3.797  -6.373  -2.229  1.00  1.21           H  
ATOM    731  N   LYS B  28       0.454  -8.660  -1.597  1.00  0.90           N  
ATOM    732  CA  LYS B  28       1.583  -9.500  -1.046  1.00  1.34           C  
ATOM    733  C   LYS B  28       2.790  -9.959  -1.920  1.00  0.87           C  
ATOM    734  O   LYS B  28       2.680 -10.378  -3.056  1.00  0.77           O  
ATOM    735  CB  LYS B  28       0.980 -10.803  -0.352  1.00  2.30           C  
ATOM    736  CG  LYS B  28       0.721 -11.982  -1.315  1.00  1.82           C  
ATOM    737  CD  LYS B  28      -0.539 -11.675  -2.135  1.00  1.32           C  
ATOM    738  CE  LYS B  28      -0.459 -12.272  -3.536  1.00  0.77           C  
ATOM    739  NZ  LYS B  28       0.692 -11.583  -4.182  1.00  0.25           N  
ATOM    740  H   LYS B  28      -0.014  -8.128  -0.938  1.00  1.76           H  
ATOM    741  HA  LYS B  28       1.986  -8.950  -0.228  1.00  1.85           H  
ATOM    742  HB2 LYS B  28       1.704 -11.149   0.380  1.00  3.08           H  
ATOM    743  HB3 LYS B  28       0.074 -10.555   0.183  1.00  2.90           H  
ATOM    744  HG2 LYS B  28       1.604 -12.184  -1.912  1.00  1.66           H  
ATOM    745  HG3 LYS B  28       0.557 -12.868  -0.711  1.00  2.47           H  
ATOM    746  HD2 LYS B  28      -1.381 -12.074  -1.596  1.00  1.89           H  
ATOM    747  HD3 LYS B  28      -0.693 -10.616  -2.190  1.00  1.38           H  
ATOM    748  HE2 LYS B  28      -0.294 -13.344  -3.487  1.00  1.13           H  
ATOM    749  HE3 LYS B  28      -1.380 -12.082  -4.083  1.00  1.31           H  
ATOM    750  HZ1 LYS B  28       1.071 -10.900  -3.490  1.00  0.38           H  
ATOM    751  HZ2 LYS B  28       1.511 -12.176  -4.418  1.00  1.16           H  
ATOM    752  HZ3 LYS B  28       0.422 -10.956  -4.963  1.00  0.99           H  
ATOM    753  N   THR B  29       3.892  -9.827  -1.263  1.00  1.52           N  
ATOM    754  CA  THR B  29       5.245 -10.172  -1.773  1.00  1.64           C  
ATOM    755  C   THR B  29       5.542 -11.638  -1.408  1.00  2.97           C  
ATOM    756  O   THR B  29       6.274 -12.235  -2.176  1.00  3.39           O  
ATOM    757  CB  THR B  29       6.343  -9.230  -1.139  1.00  1.83           C  
ATOM    758  OG1 THR B  29       7.581  -9.693  -1.647  1.00  2.50           O  
ATOM    759  CG2 THR B  29       6.599  -9.477   0.326  1.00  2.24           C  
ATOM    760  OXT THR B  29       5.026 -12.069  -0.389  1.00  3.76           O  
ATOM    761  H   THR B  29       3.842  -9.480  -0.378  1.00  2.12           H  
ATOM    762  HA  THR B  29       5.260 -10.024  -2.818  1.00  1.26           H  
ATOM    763  HB  THR B  29       6.213  -8.183  -1.385  1.00  1.69           H  
ATOM    764  HG1 THR B  29       7.393 -10.616  -1.908  1.00  2.44           H  
ATOM    765 HG21 THR B  29       5.702  -9.337   0.900  1.00  2.42           H  
ATOM    766 HG22 THR B  29       6.939 -10.494   0.455  1.00  2.12           H  
ATOM    767 HG23 THR B  29       7.367  -8.802   0.666  1.00  2.96           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.210  -7.857  -6.911  1.00  2.37           N  
ATOM      2  CA  GLY A   1       5.122  -7.032  -7.510  1.00  2.12           C  
ATOM      3  C   GLY A   1       4.783  -5.765  -6.686  1.00  1.46           C  
ATOM      4  O   GLY A   1       5.518  -5.284  -5.844  1.00  1.25           O  
ATOM      5  H1  GLY A   1       6.501  -7.370  -6.044  1.00  2.12           H  
ATOM      6  H2  GLY A   1       5.884  -8.799  -6.633  1.00  3.28           H  
ATOM      7  H3  GLY A   1       7.040  -7.918  -7.533  1.00  2.16           H  
ATOM      8  HA2 GLY A   1       5.433  -6.704  -8.489  1.00  1.98           H  
ATOM      9  HA3 GLY A   1       4.222  -7.618  -7.597  1.00  2.71           H  
ATOM     10  N   ILE A   2       3.634  -5.208  -6.950  1.00  1.13           N  
ATOM     11  CA  ILE A   2       3.180  -3.972  -6.220  1.00  0.50           C  
ATOM     12  C   ILE A   2       3.530  -3.988  -4.683  1.00  0.28           C  
ATOM     13  O   ILE A   2       4.032  -3.021  -4.125  1.00  0.06           O  
ATOM     14  CB  ILE A   2       1.663  -3.888  -6.570  1.00  0.22           C  
ATOM     15  CG1 ILE A   2       1.107  -2.512  -6.234  1.00  0.71           C  
ATOM     16  CG2 ILE A   2       0.850  -4.960  -5.813  1.00  0.98           C  
ATOM     17  CD1 ILE A   2       1.732  -1.400  -7.108  1.00  2.09           C  
ATOM     18  H   ILE A   2       3.050  -5.600  -7.625  1.00  1.31           H  
ATOM     19  HA  ILE A   2       3.704  -3.128  -6.635  1.00  0.70           H  
ATOM     20  HB  ILE A   2       1.541  -4.039  -7.635  1.00  0.59           H  
ATOM     21 HG12 ILE A   2       0.029  -2.507  -6.343  1.00  0.96           H  
ATOM     22 HG13 ILE A   2       1.349  -2.299  -5.212  1.00  0.94           H  
ATOM     23 HG21 ILE A   2       1.190  -5.958  -6.057  1.00  0.96           H  
ATOM     24 HG22 ILE A   2       0.930  -4.828  -4.745  1.00  1.76           H  
ATOM     25 HG23 ILE A   2      -0.196  -4.888  -6.075  1.00  1.66           H  
ATOM     26 HD11 ILE A   2       1.542  -1.581  -8.156  1.00  2.69           H  
ATOM     27 HD12 ILE A   2       1.282  -0.454  -6.841  1.00  2.64           H  
ATOM     28 HD13 ILE A   2       2.797  -1.315  -6.949  1.00  2.52           H  
ATOM     29  N   VAL A   3       3.272  -5.062  -3.982  1.00  0.53           N  
ATOM     30  CA  VAL A   3       3.635  -5.045  -2.537  1.00  0.66           C  
ATOM     31  C   VAL A   3       5.162  -4.957  -2.419  1.00  0.43           C  
ATOM     32  O   VAL A   3       5.644  -4.128  -1.674  1.00  0.37           O  
ATOM     33  CB  VAL A   3       3.054  -6.331  -1.846  1.00  1.22           C  
ATOM     34  CG1 VAL A   3       2.181  -7.195  -2.738  1.00  1.16           C  
ATOM     35  CG2 VAL A   3       4.097  -7.203  -1.116  1.00  1.93           C  
ATOM     36  H   VAL A   3       2.838  -5.844  -4.378  1.00  0.77           H  
ATOM     37  HA  VAL A   3       3.224  -4.161  -2.083  1.00  0.68           H  
ATOM     38  HB  VAL A   3       2.371  -5.925  -1.131  1.00  2.26           H  
ATOM     39 HG11 VAL A   3       2.737  -7.529  -3.597  1.00  1.05           H  
ATOM     40 HG12 VAL A   3       1.836  -8.062  -2.200  1.00  1.57           H  
ATOM     41 HG13 VAL A   3       1.323  -6.638  -3.085  1.00  2.33           H  
ATOM     42 HG21 VAL A   3       4.865  -7.539  -1.795  1.00  2.06           H  
ATOM     43 HG22 VAL A   3       4.568  -6.644  -0.320  1.00  2.83           H  
ATOM     44 HG23 VAL A   3       3.625  -8.071  -0.680  1.00  2.23           H  
ATOM     45  N   GLU A   4       5.895  -5.781  -3.130  1.00  0.44           N  
ATOM     46  CA  GLU A   4       7.405  -5.744  -3.073  1.00  0.33           C  
ATOM     47  C   GLU A   4       7.784  -4.233  -3.086  1.00  0.24           C  
ATOM     48  O   GLU A   4       8.620  -3.736  -2.353  1.00  0.23           O  
ATOM     49  CB  GLU A   4       7.964  -6.528  -4.311  1.00  0.50           C  
ATOM     50  CG  GLU A   4       8.372  -5.624  -5.574  1.00  0.92           C  
ATOM     51  CD  GLU A   4       8.303  -6.393  -6.865  1.00  0.86           C  
ATOM     52  OE1 GLU A   4       8.835  -7.478  -6.906  1.00  1.76           O  
ATOM     53  OE2 GLU A   4       7.680  -5.891  -7.779  1.00  1.52           O  
ATOM     54  H   GLU A   4       5.439  -6.427  -3.703  1.00  0.61           H  
ATOM     55  HA  GLU A   4       7.701  -6.226  -2.158  1.00  0.34           H  
ATOM     56  HB2 GLU A   4       8.861  -7.048  -3.998  1.00  1.33           H  
ATOM     57  HB3 GLU A   4       7.252  -7.296  -4.559  1.00  1.47           H  
ATOM     58  HG2 GLU A   4       7.752  -4.759  -5.711  1.00  1.83           H  
ATOM     59  HG3 GLU A   4       9.393  -5.294  -5.484  1.00  1.95           H  
ATOM     60  N   GLN A   5       7.093  -3.551  -3.968  1.00  0.25           N  
ATOM     61  CA  GLN A   5       7.251  -2.086  -4.167  1.00  0.26           C  
ATOM     62  C   GLN A   5       7.062  -1.437  -2.764  1.00  0.22           C  
ATOM     63  O   GLN A   5       7.983  -0.902  -2.180  1.00  0.36           O  
ATOM     64  CB  GLN A   5       6.171  -1.675  -5.250  1.00  0.38           C  
ATOM     65  CG  GLN A   5       6.603  -0.429  -6.113  1.00  0.49           C  
ATOM     66  CD  GLN A   5       6.703   0.855  -5.315  1.00  0.52           C  
ATOM     67  OE1 GLN A   5       7.044   1.904  -5.796  1.00  0.78           O  
ATOM     68  NE2 GLN A   5       6.413   0.851  -4.075  1.00  1.45           N  
ATOM     69  H   GLN A   5       6.460  -4.062  -4.511  1.00  0.36           H  
ATOM     70  HA  GLN A   5       8.220  -1.871  -4.528  1.00  0.34           H  
ATOM     71  HB2 GLN A   5       5.982  -2.521  -5.898  1.00  0.64           H  
ATOM     72  HB3 GLN A   5       5.248  -1.400  -4.768  1.00  0.27           H  
ATOM     73  HG2 GLN A   5       7.571  -0.597  -6.558  1.00  1.10           H  
ATOM     74  HG3 GLN A   5       5.896  -0.251  -6.907  1.00  1.17           H  
ATOM     75 HE21 GLN A   5       6.018   0.070  -3.665  1.00  1.65           H  
ATOM     76 HE22 GLN A   5       6.603   1.649  -3.543  1.00  2.05           H  
ATOM     77  N   CYS A   6       5.870  -1.524  -2.239  1.00  0.11           N  
ATOM     78  CA  CYS A   6       5.596  -0.913  -0.873  1.00  0.20           C  
ATOM     79  C   CYS A   6       6.084  -1.695   0.349  1.00  0.08           C  
ATOM     80  O   CYS A   6       5.750  -1.432   1.487  1.00  0.61           O  
ATOM     81  CB  CYS A   6       4.075  -0.664  -0.845  1.00  0.44           C  
ATOM     82  SG  CYS A   6       3.525   0.761  -1.811  1.00  1.26           S  
ATOM     83  H   CYS A   6       5.180  -2.002  -2.764  1.00  0.07           H  
ATOM     84  HA  CYS A   6       6.156   0.002  -0.735  1.00  0.37           H  
ATOM     85  HB2 CYS A   6       3.592  -1.542  -1.239  1.00  0.18           H  
ATOM     86  HB3 CYS A   6       3.737  -0.519   0.167  1.00  0.97           H  
ATOM     87  N   CYS A   7       6.885  -2.667   0.088  1.00  0.46           N  
ATOM     88  CA  CYS A   7       7.471  -3.503   1.127  1.00  0.33           C  
ATOM     89  C   CYS A   7       8.963  -3.124   1.187  1.00  0.34           C  
ATOM     90  O   CYS A   7       9.414  -2.610   2.184  1.00  0.52           O  
ATOM     91  CB  CYS A   7       7.190  -4.932   0.723  1.00  0.38           C  
ATOM     92  SG  CYS A   7       7.958  -6.174   1.783  1.00  0.68           S  
ATOM     93  H   CYS A   7       7.082  -2.878  -0.831  1.00  0.90           H  
ATOM     94  HA  CYS A   7       7.017  -3.249   2.041  1.00  0.28           H  
ATOM     95  HB2 CYS A   7       6.114  -5.059   0.760  1.00  0.25           H  
ATOM     96  HB3 CYS A   7       7.489  -5.084  -0.296  1.00  0.72           H  
ATOM     97  N   THR A   8       9.709  -3.332   0.142  1.00  0.42           N  
ATOM     98  CA  THR A   8      11.181  -2.964   0.162  1.00  0.45           C  
ATOM     99  C   THR A   8      11.520  -1.803  -0.765  1.00  0.62           C  
ATOM    100  O   THR A   8      12.464  -1.089  -0.515  1.00  0.84           O  
ATOM    101  CB  THR A   8      12.065  -4.131  -0.257  1.00  0.87           C  
ATOM    102  OG1 THR A   8      11.782  -5.144   0.687  1.00  1.14           O  
ATOM    103  CG2 THR A   8      13.498  -3.825   0.153  1.00  1.60           C  
ATOM    104  H   THR A   8       9.297  -3.725  -0.652  1.00  0.60           H  
ATOM    105  HA  THR A   8      11.474  -2.664   1.159  1.00  0.46           H  
ATOM    106  HB  THR A   8      11.934  -4.483  -1.276  1.00  0.82           H  
ATOM    107  HG1 THR A   8      11.108  -4.826   1.306  1.00  1.18           H  
ATOM    108 HG21 THR A   8      13.546  -3.662   1.221  1.00  2.29           H  
ATOM    109 HG22 THR A   8      14.140  -4.649  -0.102  1.00  2.05           H  
ATOM    110 HG23 THR A   8      13.866  -2.933  -0.336  1.00  1.32           H  
ATOM    111  N   SER A   9      10.792  -1.582  -1.820  1.00  0.78           N  
ATOM    112  CA  SER A   9      11.144  -0.430  -2.704  1.00  1.17           C  
ATOM    113  C   SER A   9      10.365   0.830  -2.315  1.00  1.27           C  
ATOM    114  O   SER A   9       9.945   1.601  -3.151  1.00  1.86           O  
ATOM    115  CB  SER A   9      10.807  -0.679  -4.138  1.00  1.41           C  
ATOM    116  OG  SER A   9      11.404  -1.939  -4.454  1.00  1.53           O  
ATOM    117  H   SER A   9      10.047  -2.142  -2.047  1.00  0.71           H  
ATOM    118  HA  SER A   9      12.183  -0.276  -2.609  1.00  1.23           H  
ATOM    119  HB2 SER A   9       9.733  -0.650  -4.247  1.00  1.43           H  
ATOM    120  HB3 SER A   9      11.253   0.135  -4.701  1.00  1.47           H  
ATOM    121  HG  SER A   9      10.755  -2.546  -4.837  1.00  1.75           H  
ATOM    122  N   ILE A  10      10.228   0.987  -1.032  1.00  1.05           N  
ATOM    123  CA  ILE A  10       9.493   2.149  -0.432  1.00  1.01           C  
ATOM    124  C   ILE A  10       8.041   2.458  -0.941  1.00  1.00           C  
ATOM    125  O   ILE A  10       7.621   2.154  -2.034  1.00  1.80           O  
ATOM    126  CB  ILE A  10      10.500   3.299  -0.625  1.00  1.12           C  
ATOM    127  CG1 ILE A  10      10.832   4.008   0.677  1.00  0.54           C  
ATOM    128  CG2 ILE A  10       9.941   4.323  -1.564  1.00  1.77           C  
ATOM    129  CD1 ILE A  10      11.455   3.019   1.689  1.00  0.19           C  
ATOM    130  H   ILE A  10      10.641   0.317  -0.460  1.00  1.27           H  
ATOM    131  HA  ILE A  10       9.405   2.015   0.612  1.00  0.88           H  
ATOM    132  HB  ILE A  10      11.414   2.877  -1.018  1.00  1.30           H  
ATOM    133 HG12 ILE A  10      11.543   4.791   0.462  1.00  0.68           H  
ATOM    134 HG13 ILE A  10       9.925   4.438   1.071  1.00  0.85           H  
ATOM    135 HG21 ILE A  10       9.708   3.823  -2.495  1.00  2.92           H  
ATOM    136 HG22 ILE A  10       9.039   4.739  -1.143  1.00  1.40           H  
ATOM    137 HG23 ILE A  10      10.675   5.087  -1.730  1.00  1.99           H  
ATOM    138 HD11 ILE A  10      12.330   2.535   1.277  1.00  0.62           H  
ATOM    139 HD12 ILE A  10      11.747   3.514   2.604  1.00  0.83           H  
ATOM    140 HD13 ILE A  10      10.759   2.246   1.976  1.00  0.90           H  
ATOM    141  N   CYS A  11       7.265   3.083  -0.100  1.00  0.40           N  
ATOM    142  CA  CYS A  11       5.851   3.426  -0.497  1.00  0.39           C  
ATOM    143  C   CYS A  11       5.470   4.883  -0.170  1.00  0.71           C  
ATOM    144  O   CYS A  11       6.099   5.526   0.651  1.00  1.10           O  
ATOM    145  CB  CYS A  11       4.931   2.450   0.240  1.00  0.49           C  
ATOM    146  SG  CYS A  11       3.262   2.188  -0.407  1.00  0.59           S  
ATOM    147  H   CYS A  11       7.611   3.325   0.778  1.00  0.82           H  
ATOM    148  HA  CYS A  11       5.725   3.298  -1.562  1.00  0.31           H  
ATOM    149  HB2 CYS A  11       5.415   1.491   0.299  1.00  0.66           H  
ATOM    150  HB3 CYS A  11       4.821   2.799   1.256  1.00  0.90           H  
ATOM    151  N   SER A  12       4.455   5.375  -0.824  1.00  0.76           N  
ATOM    152  CA  SER A  12       3.967   6.762  -0.610  1.00  1.10           C  
ATOM    153  C   SER A  12       2.454   6.838  -0.895  1.00  0.82           C  
ATOM    154  O   SER A  12       1.730   5.875  -1.062  1.00  0.48           O  
ATOM    155  CB  SER A  12       4.766   7.739  -1.540  1.00  1.52           C  
ATOM    156  OG  SER A  12       3.941   7.959  -2.684  1.00  2.36           O  
ATOM    157  H   SER A  12       3.976   4.844  -1.480  1.00  0.78           H  
ATOM    158  HA  SER A  12       4.113   7.035   0.408  1.00  1.35           H  
ATOM    159  HB2 SER A  12       4.970   8.677  -1.041  1.00  1.70           H  
ATOM    160  HB3 SER A  12       5.708   7.293  -1.839  1.00  1.78           H  
ATOM    161  HG  SER A  12       4.074   7.178  -3.243  1.00  2.87           H  
ATOM    162  N   LEU A  13       2.025   8.046  -0.945  1.00  1.16           N  
ATOM    163  CA  LEU A  13       0.617   8.395  -1.211  1.00  1.01           C  
ATOM    164  C   LEU A  13       0.265   7.962  -2.668  1.00  0.93           C  
ATOM    165  O   LEU A  13      -0.786   7.428  -2.979  1.00  0.97           O  
ATOM    166  CB  LEU A  13       0.540   9.926  -0.917  1.00  1.03           C  
ATOM    167  CG  LEU A  13      -0.808  10.518  -1.300  1.00  2.02           C  
ATOM    168  CD1 LEU A  13      -1.976   9.746  -0.672  1.00  2.20           C  
ATOM    169  CD2 LEU A  13      -0.893  11.954  -0.795  1.00  2.55           C  
ATOM    170  H   LEU A  13       2.700   8.705  -0.793  1.00  1.56           H  
ATOM    171  HA  LEU A  13       0.034   7.840  -0.521  1.00  0.98           H  
ATOM    172  HB2 LEU A  13       0.714  10.095   0.133  1.00  0.86           H  
ATOM    173  HB3 LEU A  13       1.305  10.436  -1.486  1.00  2.23           H  
ATOM    174  HG  LEU A  13      -0.850  10.522  -2.371  1.00  3.16           H  
ATOM    175 HD11 LEU A  13      -1.922   9.746   0.405  1.00  1.54           H  
ATOM    176 HD12 LEU A  13      -2.916  10.193  -0.967  1.00  3.09           H  
ATOM    177 HD13 LEU A  13      -2.005   8.723  -1.022  1.00  3.08           H  
ATOM    178 HD21 LEU A  13      -0.804  11.993   0.278  1.00  1.93           H  
ATOM    179 HD22 LEU A  13      -0.120  12.562  -1.243  1.00  3.09           H  
ATOM    180 HD23 LEU A  13      -1.852  12.370  -1.072  1.00  3.39           H  
ATOM    181  N   TYR A  14       1.237   8.194  -3.519  1.00  1.01           N  
ATOM    182  CA  TYR A  14       1.107   7.857  -4.974  1.00  0.98           C  
ATOM    183  C   TYR A  14       0.786   6.367  -5.005  1.00  0.62           C  
ATOM    184  O   TYR A  14      -0.080   5.922  -5.733  1.00  0.44           O  
ATOM    185  CB  TYR A  14       2.449   8.191  -5.684  1.00  1.20           C  
ATOM    186  CG  TYR A  14       2.605   9.715  -5.770  1.00  1.38           C  
ATOM    187  CD1 TYR A  14       3.113  10.451  -4.722  1.00  1.77           C  
ATOM    188  CD2 TYR A  14       2.220  10.374  -6.918  1.00  2.60           C  
ATOM    189  CE1 TYR A  14       3.231  11.829  -4.829  1.00  2.07           C  
ATOM    190  CE2 TYR A  14       2.340  11.748  -7.016  1.00  3.20           C  
ATOM    191  CZ  TYR A  14       2.846  12.477  -5.973  1.00  2.56           C  
ATOM    192  OH  TYR A  14       2.966  13.843  -6.074  1.00  3.28           O  
ATOM    193  H   TYR A  14       2.071   8.563  -3.173  1.00  1.20           H  
ATOM    194  HA  TYR A  14       0.266   8.392  -5.400  1.00  1.06           H  
ATOM    195  HB2 TYR A  14       3.289   7.789  -5.137  1.00  1.22           H  
ATOM    196  HB3 TYR A  14       2.466   7.783  -6.684  1.00  1.71           H  
ATOM    197  HD1 TYR A  14       3.424   9.950  -3.818  1.00  2.68           H  
ATOM    198  HD2 TYR A  14       1.820   9.807  -7.746  1.00  3.45           H  
ATOM    199  HE1 TYR A  14       3.625  12.416  -4.015  1.00  2.75           H  
ATOM    200  HE2 TYR A  14       2.035  12.262  -7.914  1.00  4.44           H  
ATOM    201  HH  TYR A  14       3.386  14.020  -6.918  1.00  3.84           H  
ATOM    202  N   GLN A  15       1.525   5.654  -4.197  1.00  0.54           N  
ATOM    203  CA  GLN A  15       1.316   4.186  -4.101  1.00  0.25           C  
ATOM    204  C   GLN A  15      -0.147   4.020  -3.615  1.00  0.25           C  
ATOM    205  O   GLN A  15      -0.941   3.586  -4.418  1.00  0.25           O  
ATOM    206  CB  GLN A  15       2.315   3.596  -3.090  1.00  0.28           C  
ATOM    207  CG  GLN A  15       3.678   3.217  -3.771  1.00  0.91           C  
ATOM    208  CD  GLN A  15       4.521   4.414  -4.136  1.00  1.38           C  
ATOM    209  OE1 GLN A  15       4.206   5.552  -3.886  1.00  2.42           O  
ATOM    210  NE2 GLN A  15       5.634   4.247  -4.735  1.00  1.49           N  
ATOM    211  H   GLN A  15       2.210   6.113  -3.670  1.00  0.70           H  
ATOM    212  HA  GLN A  15       1.433   3.732  -5.075  1.00  0.32           H  
ATOM    213  HB2 GLN A  15       2.503   4.346  -2.345  1.00  0.57           H  
ATOM    214  HB3 GLN A  15       1.880   2.746  -2.590  1.00  0.74           H  
ATOM    215  HG2 GLN A  15       4.275   2.614  -3.107  1.00  1.17           H  
ATOM    216  HG3 GLN A  15       3.515   2.651  -4.675  1.00  1.21           H  
ATOM    217 HE21 GLN A  15       5.976   3.359  -4.973  1.00  2.01           H  
ATOM    218 HE22 GLN A  15       6.154   5.040  -4.953  1.00  1.75           H  
ATOM    219  N   LEU A  16      -0.468   4.359  -2.381  1.00  0.42           N  
ATOM    220  CA  LEU A  16      -1.898   4.213  -1.871  1.00  0.63           C  
ATOM    221  C   LEU A  16      -2.953   4.307  -3.007  1.00  0.43           C  
ATOM    222  O   LEU A  16      -3.715   3.382  -3.213  1.00  0.45           O  
ATOM    223  CB  LEU A  16      -2.225   5.313  -0.787  1.00  0.93           C  
ATOM    224  CG  LEU A  16      -1.241   5.171   0.362  1.00  1.26           C  
ATOM    225  CD1 LEU A  16      -1.392   6.372   1.286  1.00  1.79           C  
ATOM    226  CD2 LEU A  16      -1.615   3.977   1.210  1.00  0.67           C  
ATOM    227  H   LEU A  16       0.241   4.712  -1.803  1.00  0.44           H  
ATOM    228  HA  LEU A  16      -1.975   3.260  -1.387  1.00  0.86           H  
ATOM    229  HB2 LEU A  16      -2.223   6.311  -1.200  1.00  0.99           H  
ATOM    230  HB3 LEU A  16      -3.233   5.158  -0.404  1.00  0.91           H  
ATOM    231  HG  LEU A  16      -0.256   5.011  -0.046  1.00  1.69           H  
ATOM    232 HD11 LEU A  16      -1.260   7.300   0.761  1.00  2.43           H  
ATOM    233 HD12 LEU A  16      -2.392   6.378   1.682  1.00  2.35           H  
ATOM    234 HD13 LEU A  16      -0.691   6.323   2.106  1.00  1.75           H  
ATOM    235 HD21 LEU A  16      -2.619   4.094   1.590  1.00  1.01           H  
ATOM    236 HD22 LEU A  16      -1.549   3.054   0.653  1.00  0.80           H  
ATOM    237 HD23 LEU A  16      -0.939   3.923   2.048  1.00  1.39           H  
ATOM    238  N   GLU A  17      -2.939   5.415  -3.700  1.00  0.37           N  
ATOM    239  CA  GLU A  17      -3.894   5.646  -4.831  1.00  0.25           C  
ATOM    240  C   GLU A  17      -3.752   4.652  -6.021  1.00  0.18           C  
ATOM    241  O   GLU A  17      -4.657   3.926  -6.394  1.00  0.24           O  
ATOM    242  CB  GLU A  17      -3.684   7.121  -5.297  1.00  0.50           C  
ATOM    243  CG  GLU A  17      -3.923   8.095  -4.086  1.00  0.34           C  
ATOM    244  CD  GLU A  17      -5.269   7.866  -3.406  1.00  1.90           C  
ATOM    245  OE1 GLU A  17      -6.251   8.021  -4.109  1.00  2.71           O  
ATOM    246  OE2 GLU A  17      -5.212   7.553  -2.231  1.00  3.04           O  
ATOM    247  H   GLU A  17      -2.304   6.124  -3.476  1.00  0.54           H  
ATOM    248  HA  GLU A  17      -4.871   5.508  -4.418  1.00  0.22           H  
ATOM    249  HB2 GLU A  17      -2.684   7.262  -5.682  1.00  0.75           H  
ATOM    250  HB3 GLU A  17      -4.397   7.367  -6.071  1.00  0.75           H  
ATOM    251  HG2 GLU A  17      -3.162   7.981  -3.331  1.00  1.23           H  
ATOM    252  HG3 GLU A  17      -3.927   9.119  -4.412  1.00  1.69           H  
ATOM    253  N   ASN A  18      -2.589   4.623  -6.613  1.00  0.23           N  
ATOM    254  CA  ASN A  18      -2.318   3.699  -7.782  1.00  0.36           C  
ATOM    255  C   ASN A  18      -2.367   2.218  -7.364  1.00  0.41           C  
ATOM    256  O   ASN A  18      -2.388   1.298  -8.156  1.00  0.63           O  
ATOM    257  CB  ASN A  18      -0.933   4.006  -8.315  1.00  0.49           C  
ATOM    258  CG  ASN A  18      -0.944   5.334  -9.034  1.00  0.26           C  
ATOM    259  OD1 ASN A  18      -1.205   5.446 -10.204  1.00  1.20           O  
ATOM    260  ND2 ASN A  18      -0.679   6.412  -8.402  1.00  0.93           N  
ATOM    261  H   ASN A  18      -1.885   5.214  -6.268  1.00  0.26           H  
ATOM    262  HA  ASN A  18      -3.063   3.855  -8.555  1.00  0.46           H  
ATOM    263  HB2 ASN A  18      -0.234   4.036  -7.489  1.00  0.75           H  
ATOM    264  HB3 ASN A  18      -0.620   3.227  -8.995  1.00  0.92           H  
ATOM    265 HD21 ASN A  18      -0.474   6.366  -7.453  1.00  1.65           H  
ATOM    266 HD22 ASN A  18      -0.694   7.243  -8.909  1.00  1.06           H  
ATOM    267  N   TYR A  19      -2.377   2.084  -6.083  1.00  0.35           N  
ATOM    268  CA  TYR A  19      -2.403   0.787  -5.386  1.00  0.63           C  
ATOM    269  C   TYR A  19      -3.621   0.674  -4.445  1.00  0.86           C  
ATOM    270  O   TYR A  19      -3.554   0.126  -3.365  1.00  1.57           O  
ATOM    271  CB  TYR A  19      -1.026   0.770  -4.712  1.00  0.59           C  
ATOM    272  CG  TYR A  19      -0.582  -0.561  -4.160  1.00  1.53           C  
ATOM    273  CD1 TYR A  19      -1.323  -1.711  -4.270  1.00  2.89           C  
ATOM    274  CD2 TYR A  19       0.623  -0.590  -3.502  1.00  1.95           C  
ATOM    275  CE1 TYR A  19      -0.854  -2.877  -3.720  1.00  4.04           C  
ATOM    276  CE2 TYR A  19       1.085  -1.759  -2.955  1.00  2.84           C  
ATOM    277  CZ  TYR A  19       0.343  -2.913  -3.059  1.00  3.83           C  
ATOM    278  OH  TYR A  19       0.783  -4.087  -2.499  1.00  5.00           O  
ATOM    279  H   TYR A  19      -2.374   2.895  -5.542  1.00  0.23           H  
ATOM    280  HA  TYR A  19      -2.489  -0.010  -6.113  1.00  0.75           H  
ATOM    281  HB2 TYR A  19      -0.271   1.131  -5.395  1.00  0.75           H  
ATOM    282  HB3 TYR A  19      -1.075   1.441  -3.871  1.00  1.52           H  
ATOM    283  HD1 TYR A  19      -2.274  -1.707  -4.784  1.00  3.31           H  
ATOM    284  HD2 TYR A  19       1.212   0.314  -3.415  1.00  2.31           H  
ATOM    285  HE1 TYR A  19      -1.438  -3.770  -3.826  1.00  5.25           H  
ATOM    286  HE2 TYR A  19       2.034  -1.746  -2.457  1.00  3.20           H  
ATOM    287  HH  TYR A  19       1.399  -3.812  -1.822  1.00  5.37           H  
ATOM    288  N   CYS A  20      -4.702   1.226  -4.899  1.00  0.30           N  
ATOM    289  CA  CYS A  20      -6.002   1.207  -4.151  1.00  0.49           C  
ATOM    290  C   CYS A  20      -6.887   0.184  -4.918  1.00  0.29           C  
ATOM    291  O   CYS A  20      -6.335  -0.574  -5.681  1.00  0.28           O  
ATOM    292  CB  CYS A  20      -6.602   2.602  -4.216  1.00  0.62           C  
ATOM    293  SG  CYS A  20      -8.297   2.734  -3.618  1.00  0.67           S  
ATOM    294  H   CYS A  20      -4.656   1.690  -5.761  1.00  0.34           H  
ATOM    295  HA  CYS A  20      -5.859   0.862  -3.138  1.00  0.65           H  
ATOM    296  HB2 CYS A  20      -5.990   3.279  -3.634  1.00  1.01           H  
ATOM    297  HB3 CYS A  20      -6.570   2.955  -5.237  1.00  0.91           H  
ATOM    298  N   ASN A  21      -8.179   0.191  -4.694  1.00  0.37           N  
ATOM    299  CA  ASN A  21      -9.155  -0.724  -5.372  1.00  0.19           C  
ATOM    300  C   ASN A  21      -8.690  -2.018  -6.065  1.00  0.44           C  
ATOM    301  O   ASN A  21      -8.854  -3.014  -5.396  1.00  0.33           O  
ATOM    302  CB  ASN A  21      -9.918   0.180  -6.377  1.00  0.69           C  
ATOM    303  CG  ASN A  21      -8.978   1.120  -7.154  1.00  0.88           C  
ATOM    304  OD1 ASN A  21      -9.357   2.217  -7.523  1.00  1.27           O  
ATOM    305  ND2 ASN A  21      -7.768   0.797  -7.445  1.00  0.70           N  
ATOM    306  OXT ASN A  21      -8.218  -1.966  -7.181  1.00  1.48           O  
ATOM    307  H   ASN A  21      -8.539   0.814  -4.043  1.00  0.61           H  
ATOM    308  HA  ASN A  21      -9.840  -1.052  -4.606  1.00  0.35           H  
ATOM    309  HB2 ASN A  21     -10.391  -0.454  -7.111  1.00  0.74           H  
ATOM    310  HB3 ASN A  21     -10.661   0.752  -5.865  1.00  0.99           H  
ATOM    311 HD21 ASN A  21      -7.468  -0.107  -7.176  1.00  0.41           H  
ATOM    312 HD22 ASN A  21      -7.177   1.407  -7.910  1.00  0.87           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       3.505  12.977   4.254  1.00  3.59           N  
ATOM    315  CA  PHE B   1       3.272  11.479   4.223  1.00  2.64           C  
ATOM    316  C   PHE B   1       4.332  10.829   5.201  1.00  2.73           C  
ATOM    317  O   PHE B   1       4.859  11.646   5.924  1.00  3.51           O  
ATOM    318  CB  PHE B   1       3.364  11.000   2.667  1.00  1.33           C  
ATOM    319  CG  PHE B   1       3.765   9.535   2.651  1.00  0.76           C  
ATOM    320  CD1 PHE B   1       2.868   8.530   2.955  1.00  1.60           C  
ATOM    321  CD2 PHE B   1       5.068   9.215   2.356  1.00  1.61           C  
ATOM    322  CE1 PHE B   1       3.279   7.215   2.966  1.00  1.61           C  
ATOM    323  CE2 PHE B   1       5.473   7.908   2.366  1.00  2.40           C  
ATOM    324  CZ  PHE B   1       4.581   6.905   2.673  1.00  1.94           C  
ATOM    325  H1  PHE B   1       4.303  13.175   4.905  1.00  3.71           H  
ATOM    326  H2  PHE B   1       3.752  13.352   3.314  1.00  3.54           H  
ATOM    327  H3  PHE B   1       2.671  13.481   4.622  1.00  4.65           H  
ATOM    328  HA  PHE B   1       2.294  11.266   4.639  1.00  3.45           H  
ATOM    329  HB2 PHE B   1       2.390  11.059   2.179  1.00  2.13           H  
ATOM    330  HB3 PHE B   1       4.055  11.557   2.044  1.00  1.20           H  
ATOM    331  HD1 PHE B   1       1.835   8.754   3.183  1.00  2.76           H  
ATOM    332  HD2 PHE B   1       5.787   9.986   2.114  1.00  2.36           H  
ATOM    333  HE1 PHE B   1       2.584   6.417   3.202  1.00  2.33           H  
ATOM    334  HE2 PHE B   1       6.500   7.664   2.122  1.00  3.66           H  
ATOM    335  HZ  PHE B   1       4.903   5.870   2.679  1.00  2.64           H  
ATOM    336  N   VAL B   2       4.654   9.548   5.262  1.00  2.27           N  
ATOM    337  CA  VAL B   2       5.683   9.065   6.275  1.00  2.50           C  
ATOM    338  C   VAL B   2       6.881   8.260   5.728  1.00  1.71           C  
ATOM    339  O   VAL B   2       8.012   8.522   6.071  1.00  2.07           O  
ATOM    340  CB  VAL B   2       4.923   8.208   7.359  1.00  3.35           C  
ATOM    341  CG1 VAL B   2       3.854   9.059   8.063  1.00  4.19           C  
ATOM    342  CG2 VAL B   2       4.188   6.990   6.748  1.00  3.96           C  
ATOM    343  H   VAL B   2       4.282   8.854   4.668  1.00  2.01           H  
ATOM    344  HA  VAL B   2       6.123   9.912   6.787  1.00  3.00           H  
ATOM    345  HB  VAL B   2       5.638   7.862   8.099  1.00  3.62           H  
ATOM    346 HG11 VAL B   2       4.313   9.910   8.547  1.00  4.31           H  
ATOM    347 HG12 VAL B   2       3.108   9.411   7.370  1.00  4.39           H  
ATOM    348 HG13 VAL B   2       3.355   8.471   8.822  1.00  4.87           H  
ATOM    349 HG21 VAL B   2       3.455   7.294   6.018  1.00  4.04           H  
ATOM    350 HG22 VAL B   2       4.878   6.293   6.291  1.00  3.73           H  
ATOM    351 HG23 VAL B   2       3.672   6.456   7.535  1.00  5.04           H  
ATOM    352  N   ASN B   3       6.555   7.302   4.904  1.00  1.48           N  
ATOM    353  CA  ASN B   3       7.479   6.345   4.205  1.00  1.03           C  
ATOM    354  C   ASN B   3       7.757   5.088   5.095  1.00  0.99           C  
ATOM    355  O   ASN B   3       6.851   4.319   5.339  1.00  2.35           O  
ATOM    356  CB  ASN B   3       8.751   7.169   3.845  1.00  0.65           C  
ATOM    357  CG  ASN B   3       9.670   6.394   2.953  1.00  1.76           C  
ATOM    358  OD1 ASN B   3      10.000   5.270   3.221  1.00  2.46           O  
ATOM    359  ND2 ASN B   3      10.134   6.913   1.878  1.00  2.78           N  
ATOM    360  H   ASN B   3       5.609   7.209   4.730  1.00  2.18           H  
ATOM    361  HA  ASN B   3       6.951   6.011   3.326  1.00  1.66           H  
ATOM    362  HB2 ASN B   3       8.441   8.073   3.347  1.00  1.39           H  
ATOM    363  HB3 ASN B   3       9.303   7.422   4.730  1.00  0.83           H  
ATOM    364 HD21 ASN B   3       9.910   7.825   1.619  1.00  3.05           H  
ATOM    365 HD22 ASN B   3      10.720   6.350   1.340  1.00  3.58           H  
ATOM    366  N   GLN B   4       8.964   4.875   5.554  1.00  0.71           N  
ATOM    367  CA  GLN B   4       9.305   3.688   6.431  1.00  1.13           C  
ATOM    368  C   GLN B   4       9.120   2.218   5.898  1.00  1.25           C  
ATOM    369  O   GLN B   4       9.742   1.330   6.441  1.00  2.36           O  
ATOM    370  CB  GLN B   4       8.504   4.005   7.735  1.00  1.39           C  
ATOM    371  CG  GLN B   4       8.583   2.852   8.770  1.00  2.25           C  
ATOM    372  CD  GLN B   4       7.395   1.902   8.713  1.00  3.15           C  
ATOM    373  OE1 GLN B   4       7.237   1.044   9.545  1.00  3.86           O  
ATOM    374  NE2 GLN B   4       6.524   1.989   7.776  1.00  3.86           N  
ATOM    375  H   GLN B   4       9.660   5.514   5.302  1.00  1.64           H  
ATOM    376  HA  GLN B   4      10.341   3.746   6.729  1.00  1.55           H  
ATOM    377  HB2 GLN B   4       8.943   4.894   8.165  1.00  2.09           H  
ATOM    378  HB3 GLN B   4       7.474   4.237   7.513  1.00  1.58           H  
ATOM    379  HG2 GLN B   4       9.459   2.250   8.589  1.00  2.61           H  
ATOM    380  HG3 GLN B   4       8.627   3.244   9.768  1.00  2.99           H  
ATOM    381 HE21 GLN B   4       6.578   2.656   7.073  1.00  3.51           H  
ATOM    382 HE22 GLN B   4       5.792   1.343   7.795  1.00  4.99           H  
ATOM    383  N   HIS B   5       8.295   2.036   4.898  1.00  0.46           N  
ATOM    384  CA  HIS B   5       7.944   0.734   4.199  1.00  0.35           C  
ATOM    385  C   HIS B   5       6.647   0.101   4.765  1.00  0.31           C  
ATOM    386  O   HIS B   5       6.188   0.460   5.827  1.00  0.49           O  
ATOM    387  CB  HIS B   5       9.048  -0.325   4.341  1.00  0.38           C  
ATOM    388  CG  HIS B   5      10.362   0.037   3.694  1.00  0.44           C  
ATOM    389  ND1 HIS B   5      10.672  -0.314   2.504  1.00  0.45           N  
ATOM    390  CD2 HIS B   5      11.449   0.749   4.136  1.00  0.74           C  
ATOM    391  CE1 HIS B   5      11.849   0.137   2.210  1.00  0.58           C  
ATOM    392  NE2 HIS B   5      12.373   0.806   3.203  1.00  0.73           N  
ATOM    393  H   HIS B   5       7.867   2.844   4.585  1.00  0.95           H  
ATOM    394  HA  HIS B   5       7.792   0.941   3.153  1.00  0.36           H  
ATOM    395  HB2 HIS B   5       9.219  -0.550   5.372  1.00  0.57           H  
ATOM    396  HB3 HIS B   5       8.694  -1.206   3.832  1.00  0.34           H  
ATOM    397  HD1 HIS B   5      10.081  -0.867   1.950  1.00  0.58           H  
ATOM    398  HD2 HIS B   5      11.527   1.197   5.111  1.00  1.04           H  
ATOM    399  HE1 HIS B   5      12.349   0.009   1.267  1.00  0.72           H  
ATOM    400  N   LEU B   6       6.046  -0.821   4.060  1.00  0.29           N  
ATOM    401  CA  LEU B   6       4.783  -1.452   4.602  1.00  0.24           C  
ATOM    402  C   LEU B   6       4.683  -3.007   4.702  1.00  0.44           C  
ATOM    403  O   LEU B   6       4.262  -3.555   5.704  1.00  1.20           O  
ATOM    404  CB  LEU B   6       3.661  -0.894   3.759  1.00  0.29           C  
ATOM    405  CG  LEU B   6       3.681   0.639   3.795  1.00  0.44           C  
ATOM    406  CD1 LEU B   6       2.816   1.143   2.663  1.00  0.94           C  
ATOM    407  CD2 LEU B   6       3.072   1.130   5.098  1.00  0.78           C  
ATOM    408  H   LEU B   6       6.400  -1.081   3.183  1.00  0.42           H  
ATOM    409  HA  LEU B   6       4.559  -1.058   5.568  1.00  0.33           H  
ATOM    410  HB2 LEU B   6       3.652  -1.300   2.762  1.00  0.42           H  
ATOM    411  HB3 LEU B   6       2.785  -1.213   4.288  1.00  0.25           H  
ATOM    412  HG  LEU B   6       4.689   1.010   3.730  1.00  1.12           H  
ATOM    413 HD11 LEU B   6       1.804   0.785   2.760  1.00  1.72           H  
ATOM    414 HD12 LEU B   6       2.808   2.223   2.646  1.00  1.21           H  
ATOM    415 HD13 LEU B   6       3.215   0.795   1.723  1.00  1.41           H  
ATOM    416 HD21 LEU B   6       2.056   0.792   5.174  1.00  0.55           H  
ATOM    417 HD22 LEU B   6       3.632   0.763   5.948  1.00  1.71           H  
ATOM    418 HD23 LEU B   6       3.093   2.209   5.131  1.00  1.47           H  
ATOM    419  N   CYS B   7       5.067  -3.661   3.645  1.00  0.45           N  
ATOM    420  CA  CYS B   7       5.052  -5.175   3.516  1.00  0.41           C  
ATOM    421  C   CYS B   7       3.815  -6.018   3.970  1.00  0.48           C  
ATOM    422  O   CYS B   7       3.192  -6.662   3.150  1.00  1.55           O  
ATOM    423  CB  CYS B   7       6.314  -5.691   4.249  1.00  0.43           C  
ATOM    424  SG  CYS B   7       7.914  -5.217   3.561  1.00  1.74           S  
ATOM    425  H   CYS B   7       5.381  -3.105   2.905  1.00  1.01           H  
ATOM    426  HA  CYS B   7       5.179  -5.421   2.476  1.00  0.67           H  
ATOM    427  HB2 CYS B   7       6.286  -5.347   5.272  1.00  0.85           H  
ATOM    428  HB3 CYS B   7       6.291  -6.773   4.266  1.00  0.51           H  
ATOM    429  N   GLY B   8       3.472  -6.012   5.231  1.00  0.82           N  
ATOM    430  CA  GLY B   8       2.280  -6.817   5.738  1.00  0.66           C  
ATOM    431  C   GLY B   8       1.122  -5.948   6.230  1.00  0.61           C  
ATOM    432  O   GLY B   8       0.622  -5.141   5.477  1.00  0.60           O  
ATOM    433  H   GLY B   8       4.020  -5.453   5.822  1.00  1.69           H  
ATOM    434  HA2 GLY B   8       1.893  -7.433   4.937  1.00  0.64           H  
ATOM    435  HA3 GLY B   8       2.594  -7.463   6.544  1.00  0.59           H  
ATOM    436  N   SER B   9       0.705  -6.128   7.457  1.00  0.60           N  
ATOM    437  CA  SER B   9      -0.434  -5.305   8.038  1.00  0.57           C  
ATOM    438  C   SER B   9      -0.393  -3.847   7.571  1.00  0.54           C  
ATOM    439  O   SER B   9      -1.160  -3.410   6.743  1.00  0.52           O  
ATOM    440  CB  SER B   9      -0.362  -5.328   9.577  1.00  0.66           C  
ATOM    441  OG  SER B   9      -0.198  -6.718   9.866  1.00  0.34           O  
ATOM    442  H   SER B   9       1.116  -6.803   8.034  1.00  0.62           H  
ATOM    443  HA  SER B   9      -1.387  -5.710   7.734  1.00  0.55           H  
ATOM    444  HB2 SER B   9       0.466  -4.756   9.976  1.00  0.87           H  
ATOM    445  HB3 SER B   9      -1.284  -4.942  10.002  1.00  0.90           H  
ATOM    446  HG  SER B   9      -1.018  -6.998  10.296  1.00  0.31           H  
ATOM    447  N   HIS B  10       0.550  -3.121   8.102  1.00  0.58           N  
ATOM    448  CA  HIS B  10       0.705  -1.688   7.744  1.00  0.55           C  
ATOM    449  C   HIS B  10       0.560  -1.411   6.234  1.00  0.53           C  
ATOM    450  O   HIS B  10       0.207  -0.315   5.856  1.00  0.89           O  
ATOM    451  CB  HIS B  10       2.074  -1.226   8.257  1.00  0.72           C  
ATOM    452  CG  HIS B  10       1.893   0.235   8.614  1.00  1.42           C  
ATOM    453  ND1 HIS B  10       1.459   1.143   7.817  1.00  2.53           N  
ATOM    454  CD2 HIS B  10       2.128   0.889   9.794  1.00  1.87           C  
ATOM    455  CE1 HIS B  10       1.422   2.284   8.435  1.00  2.90           C  
ATOM    456  NE2 HIS B  10       1.833   2.169   9.674  1.00  2.31           N  
ATOM    457  H   HIS B  10       1.155  -3.524   8.738  1.00  0.65           H  
ATOM    458  HA  HIS B  10      -0.091  -1.154   8.244  1.00  0.54           H  
ATOM    459  HB2 HIS B  10       2.362  -1.759   9.149  1.00  0.81           H  
ATOM    460  HB3 HIS B  10       2.852  -1.314   7.512  1.00  0.75           H  
ATOM    461  HD1 HIS B  10       1.187   0.964   6.887  1.00  3.29           H  
ATOM    462  HD2 HIS B  10       2.494   0.404  10.684  1.00  2.58           H  
ATOM    463  HE1 HIS B  10       1.099   3.219   7.998  1.00  3.94           H  
ATOM    464  N   LEU B  11       0.836  -2.394   5.416  1.00  0.26           N  
ATOM    465  CA  LEU B  11       0.720  -2.230   3.934  1.00  0.30           C  
ATOM    466  C   LEU B  11      -0.771  -2.337   3.654  1.00  0.33           C  
ATOM    467  O   LEU B  11      -1.347  -1.363   3.184  1.00  0.39           O  
ATOM    468  CB  LEU B  11       1.584  -3.373   3.245  1.00  0.27           C  
ATOM    469  CG  LEU B  11       1.636  -3.140   1.736  1.00  0.27           C  
ATOM    470  CD1 LEU B  11       2.931  -3.745   1.185  1.00  0.49           C  
ATOM    471  CD2 LEU B  11       0.507  -3.955   1.077  1.00  0.45           C  
ATOM    472  H   LEU B  11       1.108  -3.254   5.793  1.00  0.28           H  
ATOM    473  HA  LEU B  11       1.002  -1.234   3.632  1.00  0.31           H  
ATOM    474  HB2 LEU B  11       2.583  -3.380   3.639  1.00  0.30           H  
ATOM    475  HB3 LEU B  11       1.175  -4.355   3.429  1.00  0.22           H  
ATOM    476  HG  LEU B  11       1.593  -2.072   1.554  1.00  0.10           H  
ATOM    477 HD11 LEU B  11       2.979  -4.805   1.401  1.00  0.78           H  
ATOM    478 HD12 LEU B  11       2.991  -3.605   0.118  1.00  0.96           H  
ATOM    479 HD13 LEU B  11       3.788  -3.266   1.630  1.00  1.44           H  
ATOM    480 HD21 LEU B  11      -0.455  -3.697   1.489  1.00  0.65           H  
ATOM    481 HD22 LEU B  11       0.475  -3.788   0.011  1.00  0.64           H  
ATOM    482 HD23 LEU B  11       0.667  -5.010   1.259  1.00  1.28           H  
ATOM    483  N   VAL B  12      -1.348  -3.480   3.962  1.00  0.34           N  
ATOM    484  CA  VAL B  12      -2.825  -3.609   3.698  1.00  0.44           C  
ATOM    485  C   VAL B  12      -3.419  -2.377   4.378  1.00  0.67           C  
ATOM    486  O   VAL B  12      -3.951  -1.563   3.656  1.00  0.93           O  
ATOM    487  CB  VAL B  12      -3.445  -4.956   4.293  1.00  0.62           C  
ATOM    488  CG1 VAL B  12      -3.222  -6.094   3.293  1.00  0.36           C  
ATOM    489  CG2 VAL B  12      -2.817  -5.429   5.592  1.00  1.03           C  
ATOM    490  H   VAL B  12      -0.790  -4.180   4.372  1.00  0.34           H  
ATOM    491  HA  VAL B  12      -3.016  -3.520   2.641  1.00  0.37           H  
ATOM    492  HB  VAL B  12      -4.503  -4.801   4.469  1.00  1.18           H  
ATOM    493 HG11 VAL B  12      -3.695  -5.853   2.354  1.00  1.36           H  
ATOM    494 HG12 VAL B  12      -2.164  -6.244   3.129  1.00  0.74           H  
ATOM    495 HG13 VAL B  12      -3.647  -7.012   3.675  1.00  1.29           H  
ATOM    496 HG21 VAL B  12      -1.757  -5.589   5.479  1.00  1.64           H  
ATOM    497 HG22 VAL B  12      -2.978  -4.699   6.369  1.00  1.52           H  
ATOM    498 HG23 VAL B  12      -3.269  -6.350   5.930  1.00  1.07           H  
ATOM    499  N   GLU B  13      -3.326  -2.223   5.673  1.00  0.63           N  
ATOM    500  CA  GLU B  13      -3.896  -1.003   6.334  1.00  0.85           C  
ATOM    501  C   GLU B  13      -3.694   0.225   5.447  1.00  0.82           C  
ATOM    502  O   GLU B  13      -4.631   0.885   5.046  1.00  0.90           O  
ATOM    503  CB  GLU B  13      -3.195  -0.738   7.670  1.00  1.13           C  
ATOM    504  CG  GLU B  13      -3.796  -1.613   8.774  1.00  0.51           C  
ATOM    505  CD  GLU B  13      -2.940  -2.843   9.079  1.00  0.89           C  
ATOM    506  OE1 GLU B  13      -1.958  -2.661   9.775  1.00  1.78           O  
ATOM    507  OE2 GLU B  13      -3.300  -3.901   8.601  1.00  1.67           O  
ATOM    508  H   GLU B  13      -2.874  -2.900   6.225  1.00  0.55           H  
ATOM    509  HA  GLU B  13      -4.958  -1.132   6.475  1.00  0.98           H  
ATOM    510  HB2 GLU B  13      -2.144  -0.977   7.566  1.00  1.77           H  
ATOM    511  HB3 GLU B  13      -3.267   0.303   7.956  1.00  1.50           H  
ATOM    512  HG2 GLU B  13      -3.885  -1.019   9.665  1.00  0.91           H  
ATOM    513  HG3 GLU B  13      -4.775  -1.946   8.471  1.00  0.28           H  
ATOM    514  N   ALA B  14      -2.446   0.475   5.162  1.00  0.75           N  
ATOM    515  CA  ALA B  14      -2.074   1.631   4.315  1.00  0.84           C  
ATOM    516  C   ALA B  14      -3.039   1.940   3.174  1.00  0.79           C  
ATOM    517  O   ALA B  14      -3.839   2.857   3.204  1.00  0.80           O  
ATOM    518  CB  ALA B  14      -0.671   1.423   3.652  1.00  0.93           C  
ATOM    519  H   ALA B  14      -1.752  -0.122   5.512  1.00  0.66           H  
ATOM    520  HA  ALA B  14      -2.111   2.466   4.993  1.00  1.01           H  
ATOM    521  HB1 ALA B  14       0.111   1.272   4.360  1.00  1.13           H  
ATOM    522  HB2 ALA B  14      -0.673   0.578   2.980  1.00  1.52           H  
ATOM    523  HB3 ALA B  14      -0.430   2.259   3.023  1.00  1.60           H  
ATOM    524  N   LEU B  15      -2.927   1.102   2.186  1.00  0.73           N  
ATOM    525  CA  LEU B  15      -3.798   1.330   1.019  1.00  0.73           C  
ATOM    526  C   LEU B  15      -5.241   0.988   1.302  1.00  0.68           C  
ATOM    527  O   LEU B  15      -6.140   1.750   1.012  1.00  0.53           O  
ATOM    528  CB  LEU B  15      -3.219   0.525  -0.217  1.00  1.04           C  
ATOM    529  CG  LEU B  15      -1.871  -0.107   0.107  1.00  0.78           C  
ATOM    530  CD1 LEU B  15      -2.175  -1.460   0.756  1.00  0.61           C  
ATOM    531  CD2 LEU B  15      -1.079  -0.365  -1.124  1.00  1.57           C  
ATOM    532  H   LEU B  15      -2.276   0.371   2.272  1.00  0.69           H  
ATOM    533  HA  LEU B  15      -3.689   2.344   0.745  1.00  0.69           H  
ATOM    534  HB2 LEU B  15      -3.918  -0.217  -0.546  1.00  1.27           H  
ATOM    535  HB3 LEU B  15      -3.086   1.208  -1.045  1.00  1.77           H  
ATOM    536  HG  LEU B  15      -1.259   0.571   0.698  1.00  0.82           H  
ATOM    537 HD11 LEU B  15      -2.822  -1.341   1.607  1.00  1.51           H  
ATOM    538 HD12 LEU B  15      -2.668  -2.168   0.124  1.00  0.65           H  
ATOM    539 HD13 LEU B  15      -1.252  -1.916   1.052  1.00  1.50           H  
ATOM    540 HD21 LEU B  15      -0.925   0.553  -1.666  1.00  1.85           H  
ATOM    541 HD22 LEU B  15      -0.125  -0.781  -0.844  1.00  2.52           H  
ATOM    542 HD23 LEU B  15      -1.554  -1.065  -1.782  1.00  1.41           H  
ATOM    543  N   TYR B  16      -5.418  -0.149   1.888  1.00  0.84           N  
ATOM    544  CA  TYR B  16      -6.768  -0.661   2.245  1.00  0.92           C  
ATOM    545  C   TYR B  16      -7.678   0.421   2.848  1.00  0.78           C  
ATOM    546  O   TYR B  16      -8.819   0.623   2.494  1.00  0.78           O  
ATOM    547  CB  TYR B  16      -6.528  -1.811   3.207  1.00  1.15           C  
ATOM    548  CG  TYR B  16      -7.676  -2.782   3.360  1.00  0.88           C  
ATOM    549  CD1 TYR B  16      -8.997  -2.418   3.445  1.00  1.15           C  
ATOM    550  CD2 TYR B  16      -7.342  -4.109   3.418  1.00  1.77           C  
ATOM    551  CE1 TYR B  16      -9.960  -3.387   3.581  1.00  1.14           C  
ATOM    552  CE2 TYR B  16      -8.303  -5.071   3.555  1.00  1.69           C  
ATOM    553  CZ  TYR B  16      -9.621  -4.718   3.637  1.00  0.68           C  
ATOM    554  OH  TYR B  16     -10.586  -5.684   3.764  1.00  0.70           O  
ATOM    555  H   TYR B  16      -4.625  -0.678   2.120  1.00  0.96           H  
ATOM    556  HA  TYR B  16      -7.189  -0.962   1.317  1.00  1.01           H  
ATOM    557  HB2 TYR B  16      -5.712  -2.378   2.788  1.00  1.46           H  
ATOM    558  HB3 TYR B  16      -6.232  -1.450   4.183  1.00  1.36           H  
ATOM    559  HD1 TYR B  16      -9.291  -1.382   3.407  1.00  2.02           H  
ATOM    560  HD2 TYR B  16      -6.305  -4.397   3.356  1.00  2.74           H  
ATOM    561  HE1 TYR B  16     -10.989  -3.088   3.646  1.00  2.05           H  
ATOM    562  HE2 TYR B  16      -8.008  -6.105   3.602  1.00  2.62           H  
ATOM    563  HH  TYR B  16     -11.180  -5.563   3.024  1.00  1.32           H  
ATOM    564  N   LEU B  17      -7.127   1.096   3.780  1.00  0.67           N  
ATOM    565  CA  LEU B  17      -7.770   2.167   4.498  1.00  0.66           C  
ATOM    566  C   LEU B  17      -7.754   3.488   3.816  1.00  0.46           C  
ATOM    567  O   LEU B  17      -8.789   4.102   3.675  1.00  0.52           O  
ATOM    568  CB  LEU B  17      -7.035   2.175   5.825  1.00  0.94           C  
ATOM    569  CG  LEU B  17      -7.927   2.556   6.876  1.00  0.50           C  
ATOM    570  CD1 LEU B  17      -7.301   2.227   8.230  1.00  0.73           C  
ATOM    571  CD2 LEU B  17      -8.314   4.035   6.847  1.00  1.80           C  
ATOM    572  H   LEU B  17      -6.242   0.925   4.093  1.00  0.59           H  
ATOM    573  HA  LEU B  17      -8.820   1.916   4.533  1.00  0.74           H  
ATOM    574  HB2 LEU B  17      -6.705   1.166   6.025  1.00  1.92           H  
ATOM    575  HB3 LEU B  17      -6.186   2.834   5.773  1.00  1.78           H  
ATOM    576  HG  LEU B  17      -8.639   1.874   6.473  1.00  1.21           H  
ATOM    577 HD11 LEU B  17      -6.368   2.761   8.347  1.00  0.72           H  
ATOM    578 HD12 LEU B  17      -7.965   2.516   9.030  1.00  1.43           H  
ATOM    579 HD13 LEU B  17      -7.103   1.167   8.310  1.00  1.22           H  
ATOM    580 HD21 LEU B  17      -7.435   4.661   6.896  1.00  2.37           H  
ATOM    581 HD22 LEU B  17      -8.866   4.284   5.953  1.00  2.61           H  
ATOM    582 HD23 LEU B  17      -8.948   4.264   7.690  1.00  2.26           H  
ATOM    583  N   VAL B  18      -6.604   3.919   3.401  1.00  0.26           N  
ATOM    584  CA  VAL B  18      -6.648   5.240   2.743  1.00  0.19           C  
ATOM    585  C   VAL B  18      -7.629   5.302   1.548  1.00  0.31           C  
ATOM    586  O   VAL B  18      -8.287   6.295   1.313  1.00  0.54           O  
ATOM    587  CB  VAL B  18      -5.196   5.601   2.313  1.00  0.27           C  
ATOM    588  CG1 VAL B  18      -5.202   6.932   1.527  1.00  0.53           C  
ATOM    589  CG2 VAL B  18      -4.381   5.845   3.600  1.00  0.27           C  
ATOM    590  H   VAL B  18      -5.762   3.419   3.505  1.00  0.34           H  
ATOM    591  HA  VAL B  18      -7.029   5.858   3.527  1.00  0.33           H  
ATOM    592  HB  VAL B  18      -4.774   4.799   1.716  1.00  0.35           H  
ATOM    593 HG11 VAL B  18      -5.611   7.733   2.125  1.00  1.44           H  
ATOM    594 HG12 VAL B  18      -4.212   7.214   1.208  1.00  0.59           H  
ATOM    595 HG13 VAL B  18      -5.805   6.853   0.628  1.00  1.02           H  
ATOM    596 HG21 VAL B  18      -4.383   4.958   4.217  1.00  0.68           H  
ATOM    597 HG22 VAL B  18      -3.357   6.095   3.378  1.00  0.81           H  
ATOM    598 HG23 VAL B  18      -4.815   6.656   4.167  1.00  1.08           H  
ATOM    599  N   CYS B  19      -7.676   4.209   0.839  1.00  0.23           N  
ATOM    600  CA  CYS B  19      -8.563   4.074  -0.370  1.00  0.43           C  
ATOM    601  C   CYS B  19      -9.185   2.692  -0.650  1.00  0.31           C  
ATOM    602  O   CYS B  19     -10.130   2.531  -1.399  1.00  0.66           O  
ATOM    603  CB  CYS B  19      -7.687   4.490  -1.471  1.00  0.73           C  
ATOM    604  SG  CYS B  19      -8.445   4.666  -3.089  1.00  0.85           S  
ATOM    605  H   CYS B  19      -7.107   3.464   1.108  1.00  0.14           H  
ATOM    606  HA  CYS B  19      -9.430   4.731  -0.302  1.00  0.58           H  
ATOM    607  HB2 CYS B  19      -7.157   5.388  -1.203  1.00  0.95           H  
ATOM    608  HB3 CYS B  19      -6.944   3.699  -1.545  1.00  0.66           H  
ATOM    609  N   GLY B  20      -8.611   1.702  -0.039  1.00  0.53           N  
ATOM    610  CA  GLY B  20      -9.059   0.278  -0.201  1.00  0.78           C  
ATOM    611  C   GLY B  20     -10.517  -0.037  -0.177  1.00  0.69           C  
ATOM    612  O   GLY B  20     -11.033  -0.477  -1.177  1.00  0.69           O  
ATOM    613  H   GLY B  20      -7.868   1.915   0.561  1.00  0.81           H  
ATOM    614  HA2 GLY B  20      -8.665  -0.076  -1.131  1.00  0.91           H  
ATOM    615  HA3 GLY B  20      -8.655  -0.316   0.578  1.00  1.04           H  
ATOM    616  N   GLU B  21     -11.056   0.200   0.979  1.00  0.97           N  
ATOM    617  CA  GLU B  21     -12.491   0.005   1.386  1.00  1.35           C  
ATOM    618  C   GLU B  21     -13.508  -0.343   0.253  1.00  1.67           C  
ATOM    619  O   GLU B  21     -14.365  -1.196   0.388  1.00  2.70           O  
ATOM    620  CB  GLU B  21     -12.840   1.322   2.156  1.00  1.16           C  
ATOM    621  CG  GLU B  21     -13.116   2.523   1.161  1.00  1.18           C  
ATOM    622  CD  GLU B  21     -13.894   3.660   1.822  1.00  0.94           C  
ATOM    623  OE1 GLU B  21     -13.449   4.097   2.864  1.00  1.11           O  
ATOM    624  OE2 GLU B  21     -14.892   4.011   1.216  1.00  1.97           O  
ATOM    625  H   GLU B  21     -10.431   0.552   1.644  1.00  1.07           H  
ATOM    626  HA  GLU B  21     -12.541  -0.811   2.089  1.00  1.64           H  
ATOM    627  HB2 GLU B  21     -13.653   1.189   2.852  1.00  1.45           H  
ATOM    628  HB3 GLU B  21     -11.978   1.614   2.757  1.00  1.90           H  
ATOM    629  HG2 GLU B  21     -12.195   2.962   0.813  1.00  2.01           H  
ATOM    630  HG3 GLU B  21     -13.709   2.230   0.318  1.00  1.73           H  
ATOM    631  N   ARG B  22     -13.328   0.348  -0.830  1.00  0.86           N  
ATOM    632  CA  ARG B  22     -14.143   0.241  -2.081  1.00  1.12           C  
ATOM    633  C   ARG B  22     -13.832  -0.947  -3.076  1.00  0.76           C  
ATOM    634  O   ARG B  22     -14.736  -1.400  -3.748  1.00  0.70           O  
ATOM    635  CB  ARG B  22     -13.973   1.668  -2.695  1.00  1.40           C  
ATOM    636  CG  ARG B  22     -12.553   1.866  -3.232  1.00  0.85           C  
ATOM    637  CD  ARG B  22     -12.384   3.346  -3.579  1.00  1.21           C  
ATOM    638  NE  ARG B  22     -10.958   3.440  -4.046  1.00  1.28           N  
ATOM    639  CZ  ARG B  22     -10.598   3.465  -5.263  1.00  1.09           C  
ATOM    640  NH1 ARG B  22     -11.340   2.907  -6.098  1.00  1.73           N  
ATOM    641  NH2 ARG B  22      -9.535   4.014  -5.625  1.00  1.57           N  
ATOM    642  H   ARG B  22     -12.587   0.986  -0.783  1.00  0.39           H  
ATOM    643  HA  ARG B  22     -15.178   0.113  -1.787  1.00  1.55           H  
ATOM    644  HB2 ARG B  22     -14.712   1.874  -3.447  1.00  1.91           H  
ATOM    645  HB3 ARG B  22     -14.106   2.384  -1.885  1.00  2.08           H  
ATOM    646  HG2 ARG B  22     -11.837   1.590  -2.472  1.00  1.77           H  
ATOM    647  HG3 ARG B  22     -12.382   1.234  -4.091  1.00  1.29           H  
ATOM    648  HD2 ARG B  22     -13.099   3.716  -4.307  1.00  1.60           H  
ATOM    649  HD3 ARG B  22     -12.509   3.926  -2.661  1.00  1.93           H  
ATOM    650  HE  ARG B  22     -10.235   3.484  -3.365  1.00  1.94           H  
ATOM    651 HH11 ARG B  22     -12.180   2.517  -5.759  1.00  2.18           H  
ATOM    652 HH12 ARG B  22     -11.050   2.877  -7.049  1.00  2.26           H  
ATOM    653 HH21 ARG B  22      -8.966   4.496  -4.962  1.00  2.39           H  
ATOM    654 HH22 ARG B  22      -9.258   3.959  -6.576  1.00  1.66           H  
ATOM    655  N   GLY B  23     -12.610  -1.428  -3.194  1.00  0.55           N  
ATOM    656  CA  GLY B  23     -12.285  -2.583  -4.143  1.00  0.32           C  
ATOM    657  C   GLY B  23     -11.282  -3.593  -3.552  1.00  0.68           C  
ATOM    658  O   GLY B  23     -11.438  -4.794  -3.566  1.00  1.97           O  
ATOM    659  H   GLY B  23     -11.892  -1.033  -2.648  1.00  0.60           H  
ATOM    660  HA2 GLY B  23     -13.184  -3.135  -4.373  1.00  0.53           H  
ATOM    661  HA3 GLY B  23     -11.861  -2.213  -5.065  1.00  0.10           H  
ATOM    662  N   PHE B  24     -10.277  -2.972  -3.029  1.00  0.56           N  
ATOM    663  CA  PHE B  24      -9.082  -3.571  -2.359  1.00  0.43           C  
ATOM    664  C   PHE B  24      -8.497  -5.009  -2.670  1.00  0.29           C  
ATOM    665  O   PHE B  24      -8.623  -5.968  -1.934  1.00  0.73           O  
ATOM    666  CB  PHE B  24      -9.346  -3.435  -0.831  1.00  0.76           C  
ATOM    667  CG  PHE B  24      -7.916  -3.490  -0.323  1.00  0.47           C  
ATOM    668  CD1 PHE B  24      -7.072  -2.430  -0.559  1.00  0.61           C  
ATOM    669  CD2 PHE B  24      -7.445  -4.612   0.298  1.00  0.84           C  
ATOM    670  CE1 PHE B  24      -5.781  -2.506  -0.183  1.00  0.54           C  
ATOM    671  CE2 PHE B  24      -6.136  -4.688   0.677  1.00  1.04           C  
ATOM    672  CZ  PHE B  24      -5.314  -3.624   0.425  1.00  0.71           C  
ATOM    673  H   PHE B  24     -10.326  -2.004  -3.091  1.00  1.56           H  
ATOM    674  HA  PHE B  24      -8.251  -2.904  -2.560  1.00  0.42           H  
ATOM    675  HB2 PHE B  24      -9.813  -2.505  -0.557  1.00  1.14           H  
ATOM    676  HB3 PHE B  24      -9.915  -4.272  -0.451  1.00  0.92           H  
ATOM    677  HD1 PHE B  24      -7.399  -1.526  -1.046  1.00  1.14           H  
ATOM    678  HD2 PHE B  24      -8.119  -5.428   0.486  1.00  1.24           H  
ATOM    679  HE1 PHE B  24      -5.128  -1.674  -0.371  1.00  0.90           H  
ATOM    680  HE2 PHE B  24      -5.768  -5.576   1.165  1.00  1.59           H  
ATOM    681  HZ  PHE B  24      -4.285  -3.638   0.676  1.00  0.97           H  
ATOM    682  N   TYR B  25      -7.869  -5.033  -3.808  1.00  0.88           N  
ATOM    683  CA  TYR B  25      -7.123  -6.135  -4.539  1.00  1.38           C  
ATOM    684  C   TYR B  25      -6.435  -7.365  -3.823  1.00  1.29           C  
ATOM    685  O   TYR B  25      -5.675  -8.074  -4.459  1.00  1.82           O  
ATOM    686  CB  TYR B  25      -6.069  -5.363  -5.384  1.00  1.74           C  
ATOM    687  CG  TYR B  25      -5.312  -4.473  -4.406  1.00  1.79           C  
ATOM    688  CD1 TYR B  25      -4.261  -4.966  -3.656  1.00  1.55           C  
ATOM    689  CD2 TYR B  25      -5.710  -3.161  -4.256  1.00  2.58           C  
ATOM    690  CE1 TYR B  25      -3.619  -4.133  -2.757  1.00  1.46           C  
ATOM    691  CE2 TYR B  25      -5.059  -2.355  -3.358  1.00  2.74           C  
ATOM    692  CZ  TYR B  25      -4.039  -2.859  -2.639  1.00  1.99           C  
ATOM    693  OH  TYR B  25      -3.414  -2.044  -1.768  1.00  2.14           O  
ATOM    694  H   TYR B  25      -7.904  -4.175  -4.277  1.00  1.24           H  
ATOM    695  HA  TYR B  25      -7.821  -6.565  -5.242  1.00  1.84           H  
ATOM    696  HB2 TYR B  25      -5.353  -5.999  -5.879  1.00  1.75           H  
ATOM    697  HB3 TYR B  25      -6.551  -4.714  -6.104  1.00  2.08           H  
ATOM    698  HD1 TYR B  25      -3.961  -5.995  -3.787  1.00  1.91           H  
ATOM    699  HD2 TYR B  25      -6.527  -2.770  -4.852  1.00  3.24           H  
ATOM    700  HE1 TYR B  25      -2.784  -4.413  -2.119  1.00  1.48           H  
ATOM    701  HE2 TYR B  25      -5.320  -1.320  -3.185  1.00  3.53           H  
ATOM    702  HH  TYR B  25      -3.359  -1.208  -2.245  1.00  2.54           H  
ATOM    703  N   THR B  26      -6.663  -7.664  -2.575  1.00  1.16           N  
ATOM    704  CA  THR B  26      -6.000  -8.847  -1.853  1.00  1.21           C  
ATOM    705  C   THR B  26      -4.508  -9.120  -2.185  1.00  1.17           C  
ATOM    706  O   THR B  26      -4.141 -10.186  -2.636  1.00  1.39           O  
ATOM    707  CB  THR B  26      -6.763 -10.167  -2.141  1.00  1.35           C  
ATOM    708  OG1 THR B  26      -6.712 -10.383  -3.542  1.00  1.55           O  
ATOM    709  CG2 THR B  26      -8.219  -9.930  -1.908  1.00  1.54           C  
ATOM    710  H   THR B  26      -7.293  -7.091  -2.100  1.00  1.46           H  
ATOM    711  HA  THR B  26      -6.070  -8.686  -0.792  1.00  1.20           H  
ATOM    712  HB  THR B  26      -6.368 -11.023  -1.602  1.00  1.32           H  
ATOM    713  HG1 THR B  26      -6.777  -9.497  -3.924  1.00  1.48           H  
ATOM    714 HG21 THR B  26      -8.588  -9.143  -2.549  1.00  1.39           H  
ATOM    715 HG22 THR B  26      -8.773 -10.833  -2.096  1.00  2.27           H  
ATOM    716 HG23 THR B  26      -8.362  -9.630  -0.880  1.00  1.70           H  
ATOM    717  N   PRO B  27      -3.684  -8.135  -1.918  1.00  1.02           N  
ATOM    718  CA  PRO B  27      -2.329  -7.951  -2.534  1.00  1.06           C  
ATOM    719  C   PRO B  27      -1.727  -9.043  -3.493  1.00  2.01           C  
ATOM    720  O   PRO B  27      -2.353  -9.378  -4.478  1.00  3.48           O  
ATOM    721  CB  PRO B  27      -1.546  -7.634  -1.241  1.00  0.87           C  
ATOM    722  CG  PRO B  27      -2.550  -6.732  -0.412  1.00  0.77           C  
ATOM    723  CD  PRO B  27      -3.969  -7.068  -0.920  1.00  0.98           C  
ATOM    724  HA  PRO B  27      -2.350  -7.053  -3.131  1.00  1.27           H  
ATOM    725  HB2 PRO B  27      -1.306  -8.536  -0.693  1.00  1.84           H  
ATOM    726  HB3 PRO B  27      -0.638  -7.088  -1.467  1.00  0.96           H  
ATOM    727  HG2 PRO B  27      -2.491  -6.959   0.642  1.00  1.15           H  
ATOM    728  HG3 PRO B  27      -2.356  -5.682  -0.558  1.00  0.53           H  
ATOM    729  HD2 PRO B  27      -4.588  -7.442  -0.116  1.00  1.24           H  
ATOM    730  HD3 PRO B  27      -4.456  -6.226  -1.396  1.00  0.97           H  
ATOM    731  N   LYS B  28      -0.562  -9.536  -3.151  1.00  1.24           N  
ATOM    732  CA  LYS B  28       0.286 -10.593  -3.862  1.00  1.99           C  
ATOM    733  C   LYS B  28       1.629  -9.882  -4.226  1.00  1.72           C  
ATOM    734  O   LYS B  28       1.620  -8.973  -5.033  1.00  2.19           O  
ATOM    735  CB  LYS B  28      -0.397 -11.144  -5.200  1.00  2.81           C  
ATOM    736  CG  LYS B  28      -1.306 -12.427  -4.990  1.00  2.68           C  
ATOM    737  CD  LYS B  28      -2.368 -12.317  -3.825  1.00  2.62           C  
ATOM    738  CE  LYS B  28      -3.846 -12.525  -4.272  1.00  4.16           C  
ATOM    739  NZ  LYS B  28      -4.357 -11.269  -4.887  1.00  5.18           N  
ATOM    740  H   LYS B  28      -0.199  -9.159  -2.330  1.00  0.27           H  
ATOM    741  HA  LYS B  28       0.507 -11.401  -3.182  1.00  2.33           H  
ATOM    742  HB2 LYS B  28      -0.897 -10.357  -5.746  1.00  3.77           H  
ATOM    743  HB3 LYS B  28       0.421 -11.446  -5.845  1.00  3.25           H  
ATOM    744  HG2 LYS B  28      -1.781 -12.662  -5.933  1.00  3.78           H  
ATOM    745  HG3 LYS B  28      -0.641 -13.255  -4.765  1.00  2.09           H  
ATOM    746  HD2 LYS B  28      -2.138 -13.073  -3.089  1.00  2.26           H  
ATOM    747  HD3 LYS B  28      -2.299 -11.374  -3.315  1.00  2.37           H  
ATOM    748  HE2 LYS B  28      -3.912 -13.349  -4.978  1.00  4.58           H  
ATOM    749  HE3 LYS B  28      -4.452 -12.779  -3.404  1.00  4.38           H  
ATOM    750  HZ1 LYS B  28      -3.623 -10.532  -4.806  1.00  4.54           H  
ATOM    751  HZ2 LYS B  28      -4.655 -11.347  -5.871  1.00  6.11           H  
ATOM    752  HZ3 LYS B  28      -5.154 -10.898  -4.312  1.00  5.94           H  
ATOM    753  N   THR B  29       2.698 -10.316  -3.598  1.00  1.19           N  
ATOM    754  CA  THR B  29       4.096  -9.753  -3.802  1.00  0.79           C  
ATOM    755  C   THR B  29       4.370  -8.930  -5.049  1.00  1.75           C  
ATOM    756  O   THR B  29       4.762  -7.806  -4.828  1.00  2.28           O  
ATOM    757  CB  THR B  29       5.178 -10.861  -3.807  1.00  1.63           C  
ATOM    758  OG1 THR B  29       4.668 -11.848  -4.673  1.00  2.38           O  
ATOM    759  CG2 THR B  29       5.297 -11.557  -2.487  1.00  1.66           C  
ATOM    760  OXT THR B  29       4.202  -9.428  -6.145  1.00  2.63           O  
ATOM    761  H   THR B  29       2.591 -11.050  -2.969  1.00  1.29           H  
ATOM    762  HA  THR B  29       4.312  -9.125  -2.957  1.00  0.49           H  
ATOM    763  HB  THR B  29       6.133 -10.501  -4.171  1.00  1.99           H  
ATOM    764  HG1 THR B  29       4.183 -11.304  -5.321  1.00  2.35           H  
ATOM    765 HG21 THR B  29       4.365 -12.027  -2.229  1.00  2.23           H  
ATOM    766 HG22 THR B  29       6.069 -12.304  -2.565  1.00  2.33           H  
ATOM    767 HG23 THR B  29       5.571 -10.837  -1.730  1.00  0.73           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       5.270  -2.413  -8.168  1.00  3.62           N  
ATOM      2  CA  GLY A   1       4.191  -1.466  -7.723  1.00  4.14           C  
ATOM      3  C   GLY A   1       3.743  -1.917  -6.325  1.00  3.09           C  
ATOM      4  O   GLY A   1       4.381  -2.786  -5.776  1.00  2.10           O  
ATOM      5  H1  GLY A   1       5.410  -3.116  -7.410  1.00  3.21           H  
ATOM      6  H2  GLY A   1       5.058  -2.931  -9.039  1.00  3.51           H  
ATOM      7  H3  GLY A   1       6.197  -1.947  -8.250  1.00  3.94           H  
ATOM      8  HA2 GLY A   1       4.565  -0.453  -7.657  1.00  4.89           H  
ATOM      9  HA3 GLY A   1       3.346  -1.505  -8.392  1.00  4.59           H  
ATOM     10  N   ILE A   2       2.711  -1.360  -5.758  1.00  3.45           N  
ATOM     11  CA  ILE A   2       2.225  -1.766  -4.380  1.00  2.76           C  
ATOM     12  C   ILE A   2       2.860  -2.944  -3.652  1.00  1.64           C  
ATOM     13  O   ILE A   2       3.313  -2.778  -2.545  1.00  1.74           O  
ATOM     14  CB  ILE A   2       0.668  -1.940  -4.525  1.00  3.00           C  
ATOM     15  CG1 ILE A   2      -0.064  -2.407  -3.233  1.00  2.97           C  
ATOM     16  CG2 ILE A   2       0.271  -2.837  -5.725  1.00  2.55           C  
ATOM     17  CD1 ILE A   2       0.019  -3.938  -2.950  1.00  3.25           C  
ATOM     18  H   ILE A   2       2.230  -0.647  -6.227  1.00  4.35           H  
ATOM     19  HA  ILE A   2       2.483  -0.973  -3.715  1.00  3.22           H  
ATOM     20  HB  ILE A   2       0.294  -0.945  -4.708  1.00  3.97           H  
ATOM     21 HG12 ILE A   2       0.359  -1.871  -2.393  1.00  3.59           H  
ATOM     22 HG13 ILE A   2      -1.107  -2.116  -3.302  1.00  3.12           H  
ATOM     23 HG21 ILE A   2       0.676  -3.828  -5.619  1.00  1.70           H  
ATOM     24 HG22 ILE A   2      -0.807  -2.921  -5.767  1.00  3.23           H  
ATOM     25 HG23 ILE A   2       0.610  -2.414  -6.659  1.00  3.00           H  
ATOM     26 HD11 ILE A   2      -0.425  -4.500  -3.758  1.00  2.87           H  
ATOM     27 HD12 ILE A   2       1.028  -4.278  -2.796  1.00  3.61           H  
ATOM     28 HD13 ILE A   2      -0.532  -4.150  -2.047  1.00  4.32           H  
ATOM     29  N   VAL A   3       2.894  -4.083  -4.254  1.00  1.05           N  
ATOM     30  CA  VAL A   3       3.502  -5.289  -3.610  1.00  0.55           C  
ATOM     31  C   VAL A   3       4.945  -5.048  -3.095  1.00  0.38           C  
ATOM     32  O   VAL A   3       5.186  -4.568  -1.991  1.00  0.42           O  
ATOM     33  CB  VAL A   3       3.348  -6.384  -4.740  1.00  1.77           C  
ATOM     34  CG1 VAL A   3       3.902  -7.744  -4.375  1.00  1.63           C  
ATOM     35  CG2 VAL A   3       1.853  -6.637  -5.027  1.00  2.62           C  
ATOM     36  H   VAL A   3       2.518  -4.138  -5.149  1.00  1.56           H  
ATOM     37  HA  VAL A   3       2.972  -5.442  -2.701  1.00  0.85           H  
ATOM     38  HB  VAL A   3       3.846  -6.037  -5.639  1.00  2.82           H  
ATOM     39 HG11 VAL A   3       4.951  -7.703  -4.118  1.00  1.86           H  
ATOM     40 HG12 VAL A   3       3.347  -8.157  -3.550  1.00  1.23           H  
ATOM     41 HG13 VAL A   3       3.801  -8.427  -5.206  1.00  2.55           H  
ATOM     42 HG21 VAL A   3       1.351  -5.748  -5.366  1.00  3.57           H  
ATOM     43 HG22 VAL A   3       1.754  -7.393  -5.796  1.00  3.27           H  
ATOM     44 HG23 VAL A   3       1.358  -6.995  -4.137  1.00  2.28           H  
ATOM     45  N   GLU A   4       5.883  -5.385  -3.923  1.00  0.54           N  
ATOM     46  CA  GLU A   4       7.300  -5.200  -3.567  1.00  0.46           C  
ATOM     47  C   GLU A   4       7.509  -3.706  -3.253  1.00  0.40           C  
ATOM     48  O   GLU A   4       8.397  -3.353  -2.495  1.00  0.24           O  
ATOM     49  CB  GLU A   4       8.185  -5.655  -4.774  1.00  0.58           C  
ATOM     50  CG  GLU A   4       8.458  -4.470  -5.806  1.00  2.09           C  
ATOM     51  CD  GLU A   4       7.229  -3.878  -6.452  1.00  2.75           C  
ATOM     52  OE1 GLU A   4       6.240  -4.559  -6.621  1.00  2.61           O  
ATOM     53  OE2 GLU A   4       7.305  -2.709  -6.789  1.00  3.66           O  
ATOM     54  H   GLU A   4       5.675  -5.768  -4.786  1.00  0.80           H  
ATOM     55  HA  GLU A   4       7.494  -5.788  -2.690  1.00  0.42           H  
ATOM     56  HB2 GLU A   4       9.120  -6.045  -4.397  1.00  0.61           H  
ATOM     57  HB3 GLU A   4       7.678  -6.466  -5.283  1.00  1.18           H  
ATOM     58  HG2 GLU A   4       8.995  -3.665  -5.332  1.00  2.76           H  
ATOM     59  HG3 GLU A   4       9.068  -4.840  -6.613  1.00  2.63           H  
ATOM     60  N   GLN A   5       6.667  -2.865  -3.825  1.00  0.64           N  
ATOM     61  CA  GLN A   5       6.818  -1.412  -3.587  1.00  0.76           C  
ATOM     62  C   GLN A   5       6.634  -1.015  -2.116  1.00  0.69           C  
ATOM     63  O   GLN A   5       7.514  -0.464  -1.486  1.00  0.68           O  
ATOM     64  CB  GLN A   5       5.828  -0.748  -4.490  1.00  0.94           C  
ATOM     65  CG  GLN A   5       6.238   0.761  -4.703  1.00  1.40           C  
ATOM     66  CD  GLN A   5       6.398   1.005  -6.177  1.00  0.78           C  
ATOM     67  OE1 GLN A   5       6.016   1.997  -6.740  1.00  1.54           O  
ATOM     68  NE2 GLN A   5       6.966   0.130  -6.921  1.00  1.58           N  
ATOM     69  H   GLN A   5       5.912  -3.148  -4.405  1.00  0.86           H  
ATOM     70  HA  GLN A   5       7.763  -1.103  -3.972  1.00  0.74           H  
ATOM     71  HB2 GLN A   5       5.930  -1.273  -5.418  1.00  0.76           H  
ATOM     72  HB3 GLN A   5       4.820  -0.891  -4.133  1.00  0.92           H  
ATOM     73  HG2 GLN A   5       5.523   1.482  -4.352  1.00  2.60           H  
ATOM     74  HG3 GLN A   5       7.187   1.002  -4.240  1.00  2.06           H  
ATOM     75 HE21 GLN A   5       7.290  -0.731  -6.581  1.00  1.79           H  
ATOM     76 HE22 GLN A   5       7.061   0.388  -7.854  1.00  2.51           H  
ATOM     77  N   CYS A   6       5.491  -1.339  -1.577  1.00  0.70           N  
ATOM     78  CA  CYS A   6       5.261  -0.967  -0.156  1.00  0.70           C  
ATOM     79  C   CYS A   6       6.059  -1.868   0.762  1.00  0.48           C  
ATOM     80  O   CYS A   6       6.501  -1.405   1.794  1.00  0.55           O  
ATOM     81  CB  CYS A   6       3.752  -1.051   0.127  1.00  0.92           C  
ATOM     82  SG  CYS A   6       2.782   0.448  -0.140  1.00  0.83           S  
ATOM     83  H   CYS A   6       4.804  -1.839  -2.077  1.00  0.77           H  
ATOM     84  HA  CYS A   6       5.622   0.034   0.033  1.00  0.76           H  
ATOM     85  HB2 CYS A   6       3.318  -1.814  -0.495  1.00  0.98           H  
ATOM     86  HB3 CYS A   6       3.606  -1.344   1.146  1.00  1.28           H  
ATOM     87  N   CYS A   7       6.250  -3.119   0.441  1.00  0.44           N  
ATOM     88  CA  CYS A   7       7.054  -3.910   1.398  1.00  0.36           C  
ATOM     89  C   CYS A   7       8.545  -3.479   1.429  1.00  0.31           C  
ATOM     90  O   CYS A   7       9.064  -3.146   2.474  1.00  0.32           O  
ATOM     91  CB  CYS A   7       6.941  -5.375   1.035  1.00  0.30           C  
ATOM     92  SG  CYS A   7       7.858  -6.468   2.152  1.00  0.74           S  
ATOM     93  H   CYS A   7       5.884  -3.533  -0.365  1.00  0.57           H  
ATOM     94  HA  CYS A   7       6.632  -3.755   2.359  1.00  0.50           H  
ATOM     95  HB2 CYS A   7       5.896  -5.630   1.109  1.00  0.54           H  
ATOM     96  HB3 CYS A   7       7.265  -5.553   0.019  1.00  0.42           H  
ATOM     97  N   THR A   8       9.207  -3.453   0.301  1.00  0.30           N  
ATOM     98  CA  THR A   8      10.675  -3.047   0.292  1.00  0.30           C  
ATOM     99  C   THR A   8      11.073  -1.848  -0.521  1.00  0.32           C  
ATOM    100  O   THR A   8      11.901  -1.066  -0.121  1.00  0.21           O  
ATOM    101  CB  THR A   8      11.580  -4.181  -0.231  1.00  0.71           C  
ATOM    102  OG1 THR A   8      12.788  -4.036   0.494  1.00  1.36           O  
ATOM    103  CG2 THR A   8      12.222  -3.971  -1.608  1.00  0.92           C  
ATOM    104  H   THR A   8       8.741  -3.689  -0.530  1.00  0.32           H  
ATOM    105  HA  THR A   8      10.985  -2.839   1.307  1.00  0.39           H  
ATOM    106  HB  THR A   8      11.122  -5.150  -0.166  1.00  1.70           H  
ATOM    107  HG1 THR A   8      12.858  -3.135   0.839  1.00  1.88           H  
ATOM    108 HG21 THR A   8      11.464  -3.846  -2.366  1.00  1.85           H  
ATOM    109 HG22 THR A   8      12.860  -3.096  -1.614  1.00  0.44           H  
ATOM    110 HG23 THR A   8      12.833  -4.823  -1.845  1.00  1.88           H  
ATOM    111  N   SER A   9      10.495  -1.706  -1.661  1.00  0.73           N  
ATOM    112  CA  SER A   9      10.852  -0.565  -2.521  1.00  1.08           C  
ATOM    113  C   SER A   9      10.098   0.729  -2.303  1.00  1.26           C  
ATOM    114  O   SER A   9       9.614   1.339  -3.233  1.00  1.95           O  
ATOM    115  CB  SER A   9      10.677  -0.990  -3.927  1.00  1.52           C  
ATOM    116  OG  SER A   9      11.548  -2.106  -4.104  1.00  1.62           O  
ATOM    117  H   SER A   9       9.833  -2.331  -1.969  1.00  0.83           H  
ATOM    118  HA  SER A   9      11.888  -0.397  -2.376  1.00  1.06           H  
ATOM    119  HB2 SER A   9       9.648  -1.270  -4.036  1.00  1.87           H  
ATOM    120  HB3 SER A   9      10.954  -0.157  -4.554  1.00  1.55           H  
ATOM    121  HG  SER A   9      11.054  -2.822  -4.528  1.00  1.93           H  
ATOM    122  N   ILE A  10      10.060   1.083  -1.055  1.00  0.92           N  
ATOM    123  CA  ILE A  10       9.374   2.338  -0.601  1.00  0.95           C  
ATOM    124  C   ILE A  10       7.908   2.660  -1.053  1.00  0.89           C  
ATOM    125  O   ILE A  10       7.435   2.276  -2.102  1.00  1.74           O  
ATOM    126  CB  ILE A  10      10.434   3.388  -0.995  1.00  1.31           C  
ATOM    127  CG1 ILE A  10      10.999   4.132   0.212  1.00  0.99           C  
ATOM    128  CG2 ILE A  10       9.898   4.307  -2.042  1.00  2.18           C  
ATOM    129  CD1 ILE A  10      11.661   3.097   1.179  1.00  0.45           C  
ATOM    130  H   ILE A  10      10.506   0.498  -0.412  1.00  1.06           H  
ATOM    131  HA  ILE A  10       9.341   2.368   0.453  1.00  0.78           H  
ATOM    132  HB  ILE A  10      11.274   2.872  -1.432  1.00  1.40           H  
ATOM    133 HG12 ILE A  10      11.727   4.849  -0.134  1.00  1.31           H  
ATOM    134 HG13 ILE A  10      10.184   4.643   0.696  1.00  1.14           H  
ATOM    135 HG21 ILE A  10       9.007   4.787  -1.680  1.00  1.61           H  
ATOM    136 HG22 ILE A  10      10.643   5.025  -2.324  1.00  2.69           H  
ATOM    137 HG23 ILE A  10       9.635   3.694  -2.898  1.00  3.38           H  
ATOM    138 HD11 ILE A  10      12.404   2.501   0.660  1.00  1.03           H  
ATOM    139 HD12 ILE A  10      12.132   3.560   2.028  1.00  0.54           H  
ATOM    140 HD13 ILE A  10      10.919   2.415   1.567  1.00  0.68           H  
ATOM    141  N   CYS A  11       7.210   3.401  -0.224  1.00  0.45           N  
ATOM    142  CA  CYS A  11       5.782   3.777  -0.534  1.00  0.54           C  
ATOM    143  C   CYS A  11       5.035   4.594   0.547  1.00  0.75           C  
ATOM    144  O   CYS A  11       5.570   5.007   1.551  1.00  1.29           O  
ATOM    145  CB  CYS A  11       4.946   2.520  -0.761  1.00  0.70           C  
ATOM    146  SG  CYS A  11       3.968   1.890   0.626  1.00  1.30           S  
ATOM    147  H   CYS A  11       7.618   3.734   0.602  1.00  1.04           H  
ATOM    148  HA  CYS A  11       5.787   4.374  -1.435  1.00  1.10           H  
ATOM    149  HB2 CYS A  11       4.274   2.757  -1.558  1.00  1.87           H  
ATOM    150  HB3 CYS A  11       5.580   1.718  -1.099  1.00  1.95           H  
ATOM    151  N   SER A  12       3.774   4.779   0.262  1.00  0.73           N  
ATOM    152  CA  SER A  12       2.758   5.508   1.068  1.00  1.39           C  
ATOM    153  C   SER A  12       1.735   6.104   0.067  1.00  0.70           C  
ATOM    154  O   SER A  12       1.582   5.622  -1.038  1.00  0.29           O  
ATOM    155  CB  SER A  12       3.430   6.653   1.918  1.00  2.46           C  
ATOM    156  OG  SER A  12       2.378   7.186   2.721  1.00  3.34           O  
ATOM    157  H   SER A  12       3.430   4.414  -0.565  1.00  0.43           H  
ATOM    158  HA  SER A  12       2.255   4.755   1.653  1.00  1.89           H  
ATOM    159  HB2 SER A  12       4.199   6.277   2.579  1.00  2.98           H  
ATOM    160  HB3 SER A  12       3.845   7.414   1.271  1.00  2.23           H  
ATOM    161  HG  SER A  12       2.591   6.969   3.645  1.00  4.26           H  
ATOM    162  N   LEU A  13       1.038   7.107   0.467  1.00  0.84           N  
ATOM    163  CA  LEU A  13      -0.003   7.822  -0.356  1.00  0.27           C  
ATOM    164  C   LEU A  13       0.057   7.518  -1.880  1.00  0.39           C  
ATOM    165  O   LEU A  13      -0.722   6.734  -2.367  1.00  0.38           O  
ATOM    166  CB  LEU A  13       0.171   9.349  -0.076  1.00  0.39           C  
ATOM    167  CG  LEU A  13       0.077   9.685   1.432  1.00  0.97           C  
ATOM    168  CD1 LEU A  13       0.315  11.186   1.582  1.00  1.37           C  
ATOM    169  CD2 LEU A  13      -1.345   9.414   1.927  1.00  1.44           C  
ATOM    170  H   LEU A  13       1.269   7.353   1.371  1.00  1.38           H  
ATOM    171  HA  LEU A  13      -0.980   7.482  -0.042  1.00  0.30           H  
ATOM    172  HB2 LEU A  13       1.121   9.683  -0.462  1.00  0.81           H  
ATOM    173  HB3 LEU A  13      -0.602   9.877  -0.625  1.00  0.17           H  
ATOM    174  HG  LEU A  13       0.797   9.115   2.009  1.00  1.76           H  
ATOM    175 HD11 LEU A  13       1.279  11.457   1.186  1.00  1.92           H  
ATOM    176 HD12 LEU A  13      -0.441  11.727   1.027  1.00  1.34           H  
ATOM    177 HD13 LEU A  13       0.253  11.479   2.620  1.00  2.14           H  
ATOM    178 HD21 LEU A  13      -2.054  10.005   1.364  1.00  1.57           H  
ATOM    179 HD22 LEU A  13      -1.600   8.373   1.806  1.00  2.18           H  
ATOM    180 HD23 LEU A  13      -1.437   9.667   2.973  1.00  1.90           H  
ATOM    181  N   TYR A  14       0.999   8.119  -2.549  1.00  0.65           N  
ATOM    182  CA  TYR A  14       1.226   7.964  -4.037  1.00  0.92           C  
ATOM    183  C   TYR A  14       1.017   6.503  -4.486  1.00  0.76           C  
ATOM    184  O   TYR A  14       0.375   6.173  -5.464  1.00  0.84           O  
ATOM    185  CB  TYR A  14       2.683   8.483  -4.336  1.00  1.27           C  
ATOM    186  CG  TYR A  14       3.088   9.588  -3.338  1.00  1.76           C  
ATOM    187  CD1 TYR A  14       2.214  10.600  -2.987  1.00  1.92           C  
ATOM    188  CD2 TYR A  14       4.337   9.567  -2.764  1.00  2.40           C  
ATOM    189  CE1 TYR A  14       2.590  11.569  -2.074  1.00  2.56           C  
ATOM    190  CE2 TYR A  14       4.707  10.538  -1.854  1.00  2.89           C  
ATOM    191  CZ  TYR A  14       3.840  11.539  -1.504  1.00  2.93           C  
ATOM    192  OH  TYR A  14       4.226  12.498  -0.589  1.00  3.55           O  
ATOM    193  H   TYR A  14       1.581   8.694  -2.032  1.00  0.70           H  
ATOM    194  HA  TYR A  14       0.487   8.561  -4.558  1.00  1.05           H  
ATOM    195  HB2 TYR A  14       3.398   7.676  -4.289  1.00  1.54           H  
ATOM    196  HB3 TYR A  14       2.706   8.908  -5.329  1.00  1.17           H  
ATOM    197  HD1 TYR A  14       1.221  10.631  -3.430  1.00  1.79           H  
ATOM    198  HD2 TYR A  14       5.034   8.785  -3.031  1.00  2.67           H  
ATOM    199  HE1 TYR A  14       1.884  12.344  -1.817  1.00  2.90           H  
ATOM    200  HE2 TYR A  14       5.691  10.508  -1.419  1.00  3.40           H  
ATOM    201  HH  TYR A  14       4.148  13.298  -1.134  1.00  3.55           H  
ATOM    202  N   GLN A  15       1.605   5.647  -3.702  1.00  0.61           N  
ATOM    203  CA  GLN A  15       1.532   4.173  -3.935  1.00  0.48           C  
ATOM    204  C   GLN A  15       0.058   3.791  -3.829  1.00  0.36           C  
ATOM    205  O   GLN A  15      -0.543   3.288  -4.763  1.00  0.49           O  
ATOM    206  CB  GLN A  15       2.312   3.485  -2.867  1.00  0.46           C  
ATOM    207  CG  GLN A  15       1.988   1.963  -2.883  1.00  1.46           C  
ATOM    208  CD  GLN A  15       3.125   1.247  -3.491  1.00  2.19           C  
ATOM    209  OE1 GLN A  15       3.253   1.045  -4.673  1.00  2.32           O  
ATOM    210  NE2 GLN A  15       4.006   0.838  -2.680  1.00  3.06           N  
ATOM    211  H   GLN A  15       2.089   6.008  -2.934  1.00  0.64           H  
ATOM    212  HA  GLN A  15       1.925   3.868  -4.895  1.00  0.66           H  
ATOM    213  HB2 GLN A  15       3.354   3.724  -3.042  1.00  1.00           H  
ATOM    214  HB3 GLN A  15       2.047   3.829  -1.891  1.00  0.66           H  
ATOM    215  HG2 GLN A  15       1.842   1.591  -1.886  1.00  1.85           H  
ATOM    216  HG3 GLN A  15       1.114   1.693  -3.449  1.00  1.72           H  
ATOM    217 HE21 GLN A  15       3.890   0.954  -1.721  1.00  3.31           H  
ATOM    218 HE22 GLN A  15       4.808   0.405  -3.011  1.00  3.61           H  
ATOM    219  N   LEU A  16      -0.465   4.052  -2.653  1.00  0.23           N  
ATOM    220  CA  LEU A  16      -1.893   3.717  -2.451  1.00  0.40           C  
ATOM    221  C   LEU A  16      -2.675   4.274  -3.652  1.00  0.72           C  
ATOM    222  O   LEU A  16      -3.252   3.496  -4.369  1.00  1.05           O  
ATOM    223  CB  LEU A  16      -2.370   4.307  -1.040  1.00  0.30           C  
ATOM    224  CG  LEU A  16      -1.677   3.543   0.139  1.00  0.50           C  
ATOM    225  CD1 LEU A  16      -0.282   3.979   0.438  1.00  1.08           C  
ATOM    226  CD2 LEU A  16      -2.458   3.723   1.394  1.00  0.76           C  
ATOM    227  H   LEU A  16       0.076   4.462  -1.947  1.00  0.15           H  
ATOM    228  HA  LEU A  16      -1.941   2.656  -2.538  1.00  0.62           H  
ATOM    229  HB2 LEU A  16      -2.179   5.369  -0.958  1.00  0.09           H  
ATOM    230  HB3 LEU A  16      -3.445   4.184  -0.941  1.00  0.51           H  
ATOM    231  HG  LEU A  16      -1.641   2.496  -0.092  1.00  1.23           H  
ATOM    232 HD11 LEU A  16      -0.304   5.030   0.676  1.00  0.78           H  
ATOM    233 HD12 LEU A  16       0.105   3.434   1.290  1.00  1.64           H  
ATOM    234 HD13 LEU A  16       0.371   3.787  -0.392  1.00  2.27           H  
ATOM    235 HD21 LEU A  16      -2.592   4.771   1.612  1.00  1.58           H  
ATOM    236 HD22 LEU A  16      -3.408   3.247   1.251  1.00  1.39           H  
ATOM    237 HD23 LEU A  16      -1.971   3.254   2.232  1.00  0.93           H  
ATOM    238  N   GLU A  17      -2.662   5.550  -3.862  1.00  0.67           N  
ATOM    239  CA  GLU A  17      -3.376   6.206  -5.003  1.00  0.96           C  
ATOM    240  C   GLU A  17      -3.212   5.384  -6.332  1.00  1.01           C  
ATOM    241  O   GLU A  17      -4.155   5.052  -7.024  1.00  1.28           O  
ATOM    242  CB  GLU A  17      -2.768   7.645  -5.057  1.00  1.07           C  
ATOM    243  CG  GLU A  17      -3.153   8.427  -3.741  1.00  0.88           C  
ATOM    244  CD  GLU A  17      -2.433   9.766  -3.612  1.00  1.70           C  
ATOM    245  OE1 GLU A  17      -1.249   9.728  -3.322  1.00  2.66           O  
ATOM    246  OE2 GLU A  17      -3.116  10.749  -3.811  1.00  1.78           O  
ATOM    247  H   GLU A  17      -2.154   6.111  -3.251  1.00  0.50           H  
ATOM    248  HA  GLU A  17      -4.425   6.204  -4.749  1.00  1.06           H  
ATOM    249  HB2 GLU A  17      -1.687   7.596  -5.112  1.00  1.23           H  
ATOM    250  HB3 GLU A  17      -3.124   8.196  -5.915  1.00  1.23           H  
ATOM    251  HG2 GLU A  17      -4.210   8.633  -3.718  1.00  0.80           H  
ATOM    252  HG3 GLU A  17      -2.899   7.867  -2.858  1.00  0.81           H  
ATOM    253  N   ASN A  18      -1.986   5.079  -6.658  1.00  0.84           N  
ATOM    254  CA  ASN A  18      -1.633   4.286  -7.893  1.00  0.91           C  
ATOM    255  C   ASN A  18      -2.121   2.803  -7.827  1.00  0.57           C  
ATOM    256  O   ASN A  18      -2.278   2.146  -8.837  1.00  0.63           O  
ATOM    257  CB  ASN A  18      -0.071   4.372  -8.026  1.00  1.09           C  
ATOM    258  CG  ASN A  18       0.538   3.569  -9.176  1.00  2.26           C  
ATOM    259  OD1 ASN A  18       1.731   3.402  -9.293  1.00  2.96           O  
ATOM    260  ND2 ASN A  18      -0.172   3.023 -10.090  1.00  3.28           N  
ATOM    261  H   ASN A  18      -1.273   5.403  -6.064  1.00  0.79           H  
ATOM    262  HA  ASN A  18      -2.093   4.750  -8.755  1.00  1.24           H  
ATOM    263  HB2 ASN A  18       0.234   5.397  -8.154  1.00  1.22           H  
ATOM    264  HB3 ASN A  18       0.382   4.009  -7.117  1.00  1.94           H  
ATOM    265 HD21 ASN A  18      -1.146   3.079 -10.079  1.00  3.20           H  
ATOM    266 HD22 ASN A  18       0.307   2.549 -10.790  1.00  4.36           H  
ATOM    267  N   TYR A  19      -2.360   2.335  -6.641  1.00  0.33           N  
ATOM    268  CA  TYR A  19      -2.815   0.924  -6.396  1.00  0.57           C  
ATOM    269  C   TYR A  19      -3.945   0.964  -5.355  1.00  0.67           C  
ATOM    270  O   TYR A  19      -4.010   0.192  -4.416  1.00  0.82           O  
ATOM    271  CB  TYR A  19      -1.589   0.141  -5.883  1.00  0.86           C  
ATOM    272  CG  TYR A  19      -0.359   0.312  -6.795  1.00  1.34           C  
ATOM    273  CD1 TYR A  19      -0.294  -0.265  -8.042  1.00  2.71           C  
ATOM    274  CD2 TYR A  19       0.715   1.064  -6.367  1.00  1.20           C  
ATOM    275  CE1 TYR A  19       0.823  -0.088  -8.833  1.00  3.33           C  
ATOM    276  CE2 TYR A  19       1.821   1.236  -7.159  1.00  2.02           C  
ATOM    277  CZ  TYR A  19       1.876   0.660  -8.389  1.00  2.87           C  
ATOM    278  OH  TYR A  19       2.996   0.837  -9.155  1.00  3.68           O  
ATOM    279  H   TYR A  19      -2.266   2.945  -5.876  1.00  0.24           H  
ATOM    280  HA  TYR A  19      -3.229   0.503  -7.303  1.00  0.98           H  
ATOM    281  HB2 TYR A  19      -1.345   0.513  -4.897  1.00  0.75           H  
ATOM    282  HB3 TYR A  19      -1.831  -0.908  -5.803  1.00  1.64           H  
ATOM    283  HD1 TYR A  19      -1.118  -0.857  -8.406  1.00  3.43           H  
ATOM    284  HD2 TYR A  19       0.703   1.531  -5.398  1.00  1.40           H  
ATOM    285  HE1 TYR A  19       0.866  -0.534  -9.813  1.00  4.38           H  
ATOM    286  HE2 TYR A  19       2.650   1.839  -6.808  1.00  2.42           H  
ATOM    287  HH  TYR A  19       2.907   1.796  -9.328  1.00  4.25           H  
ATOM    288  N   CYS A  20      -4.788   1.908  -5.597  1.00  1.03           N  
ATOM    289  CA  CYS A  20      -5.976   2.181  -4.750  1.00  1.43           C  
ATOM    290  C   CYS A  20      -7.261   1.605  -5.331  1.00  1.77           C  
ATOM    291  O   CYS A  20      -7.276   1.259  -6.499  1.00  2.39           O  
ATOM    292  CB  CYS A  20      -6.003   3.723  -4.656  1.00  1.80           C  
ATOM    293  SG  CYS A  20      -7.459   4.646  -4.146  1.00  1.98           S  
ATOM    294  H   CYS A  20      -4.631   2.488  -6.368  1.00  1.19           H  
ATOM    295  HA  CYS A  20      -5.830   1.723  -3.783  1.00  1.35           H  
ATOM    296  HB2 CYS A  20      -5.262   4.008  -3.933  1.00  1.91           H  
ATOM    297  HB3 CYS A  20      -5.694   4.125  -5.608  1.00  2.10           H  
ATOM    298  N   ASN A  21      -8.261   1.518  -4.491  1.00  1.61           N  
ATOM    299  CA  ASN A  21      -9.609   1.036  -4.796  1.00  2.01           C  
ATOM    300  C   ASN A  21      -9.601  -0.463  -4.747  1.00  2.03           C  
ATOM    301  O   ASN A  21      -9.776  -0.836  -3.604  1.00  2.89           O  
ATOM    302  CB  ASN A  21      -9.977   1.697  -6.176  1.00  1.98           C  
ATOM    303  CG  ASN A  21      -9.496   3.150  -6.089  1.00  3.16           C  
ATOM    304  OD1 ASN A  21     -10.078   3.990  -5.429  1.00  3.97           O  
ATOM    305  ND2 ASN A  21      -8.417   3.502  -6.716  1.00  3.53           N  
ATOM    306  OXT ASN A  21      -9.434  -1.140  -5.741  1.00  1.47           O  
ATOM    307  H   ASN A  21      -8.183   1.739  -3.555  1.00  1.43           H  
ATOM    308  HA  ASN A  21     -10.239   1.363  -3.990  1.00  2.32           H  
ATOM    309  HB2 ASN A  21      -9.487   1.191  -6.991  1.00  1.86           H  
ATOM    310  HB3 ASN A  21     -11.041   1.687  -6.332  1.00  1.72           H  
ATOM    311 HD21 ASN A  21      -7.945   2.827  -7.244  1.00  3.30           H  
ATOM    312 HD22 ASN A  21      -8.097   4.417  -6.645  1.00  4.24           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       4.883  11.738   1.716  1.00  1.34           N  
ATOM    315  CA  PHE B   1       5.272  10.640   2.681  1.00  0.33           C  
ATOM    316  C   PHE B   1       5.757   9.464   1.773  1.00  1.73           C  
ATOM    317  O   PHE B   1       5.175   9.387   0.714  1.00  2.91           O  
ATOM    318  CB  PHE B   1       3.985  10.342   3.506  1.00  0.73           C  
ATOM    319  CG  PHE B   1       4.092   9.123   4.411  1.00  1.17           C  
ATOM    320  CD1 PHE B   1       5.273   8.482   4.709  1.00  1.66           C  
ATOM    321  CD2 PHE B   1       2.923   8.628   4.928  1.00  1.89           C  
ATOM    322  CE1 PHE B   1       5.281   7.367   5.500  1.00  2.32           C  
ATOM    323  CE2 PHE B   1       2.925   7.511   5.723  1.00  2.32           C  
ATOM    324  CZ  PHE B   1       4.107   6.873   6.012  1.00  2.41           C  
ATOM    325  H1  PHE B   1       4.989  11.409   0.729  1.00  1.78           H  
ATOM    326  H2  PHE B   1       3.878  11.982   1.816  1.00  1.91           H  
ATOM    327  H3  PHE B   1       5.448  12.603   1.833  1.00  1.97           H  
ATOM    328  HA  PHE B   1       6.092  10.959   3.309  1.00  0.72           H  
ATOM    329  HB2 PHE B   1       3.728  11.182   4.137  1.00  1.27           H  
ATOM    330  HB3 PHE B   1       3.155  10.155   2.835  1.00  1.17           H  
ATOM    331  HD1 PHE B   1       6.217   8.838   4.350  1.00  1.97           H  
ATOM    332  HD2 PHE B   1       1.983   9.119   4.713  1.00  2.41           H  
ATOM    333  HE1 PHE B   1       6.224   6.878   5.705  1.00  3.00           H  
ATOM    334  HE2 PHE B   1       1.990   7.140   6.108  1.00  2.89           H  
ATOM    335  HZ  PHE B   1       4.117   5.990   6.638  1.00  2.93           H  
ATOM    336  N   VAL B   2       6.719   8.613   2.100  1.00  1.95           N  
ATOM    337  CA  VAL B   2       7.124   7.517   1.149  1.00  3.42           C  
ATOM    338  C   VAL B   2       8.099   6.535   1.825  1.00  2.87           C  
ATOM    339  O   VAL B   2       8.158   5.351   1.564  1.00  3.44           O  
ATOM    340  CB  VAL B   2       7.751   8.206  -0.064  1.00  5.00           C  
ATOM    341  CG1 VAL B   2       8.981   9.059   0.322  1.00  5.35           C  
ATOM    342  CG2 VAL B   2       8.222   7.169  -1.074  1.00  6.28           C  
ATOM    343  H   VAL B   2       7.234   8.589   2.937  1.00  1.60           H  
ATOM    344  HA  VAL B   2       6.255   6.966   0.832  1.00  4.16           H  
ATOM    345  HB  VAL B   2       6.954   8.806  -0.469  1.00  5.35           H  
ATOM    346 HG11 VAL B   2       8.727   9.835   1.024  1.00  4.88           H  
ATOM    347 HG12 VAL B   2       9.760   8.440   0.746  1.00  5.42           H  
ATOM    348 HG13 VAL B   2       9.385   9.526  -0.567  1.00  6.47           H  
ATOM    349 HG21 VAL B   2       7.401   6.545  -1.399  1.00  6.75           H  
ATOM    350 HG22 VAL B   2       8.652   7.647  -1.942  1.00  6.91           H  
ATOM    351 HG23 VAL B   2       8.978   6.535  -0.631  1.00  6.31           H  
ATOM    352  N   ASN B   3       8.881   7.099   2.701  1.00  2.01           N  
ATOM    353  CA  ASN B   3       9.866   6.287   3.433  1.00  1.77           C  
ATOM    354  C   ASN B   3       9.217   5.544   4.636  1.00  0.67           C  
ATOM    355  O   ASN B   3       8.140   5.943   5.018  1.00  0.79           O  
ATOM    356  CB  ASN B   3      10.998   7.285   3.840  1.00  2.24           C  
ATOM    357  CG  ASN B   3      12.058   6.620   4.691  1.00  3.17           C  
ATOM    358  OD1 ASN B   3      11.828   6.210   5.801  1.00  3.54           O  
ATOM    359  ND2 ASN B   3      13.250   6.470   4.247  1.00  4.11           N  
ATOM    360  H   ASN B   3       8.830   8.044   2.868  1.00  1.99           H  
ATOM    361  HA  ASN B   3      10.157   5.596   2.701  1.00  2.46           H  
ATOM    362  HB2 ASN B   3      11.478   7.694   2.964  1.00  2.85           H  
ATOM    363  HB3 ASN B   3      10.593   8.093   4.426  1.00  2.13           H  
ATOM    364 HD21 ASN B   3      13.507   6.778   3.358  1.00  4.32           H  
ATOM    365 HD22 ASN B   3      13.887   6.035   4.845  1.00  4.83           H  
ATOM    366  N   GLN B   4       9.893   4.534   5.141  1.00  1.36           N  
ATOM    367  CA  GLN B   4       9.515   3.631   6.311  1.00  1.17           C  
ATOM    368  C   GLN B   4       9.226   2.137   6.002  1.00  1.40           C  
ATOM    369  O   GLN B   4       9.725   1.273   6.689  1.00  2.52           O  
ATOM    370  CB  GLN B   4       8.298   4.182   7.042  1.00  0.80           C  
ATOM    371  CG  GLN B   4       8.760   5.500   7.742  1.00  1.52           C  
ATOM    372  CD  GLN B   4       9.788   5.284   8.837  1.00  1.98           C  
ATOM    373  OE1 GLN B   4       9.504   4.927   9.953  1.00  2.44           O  
ATOM    374  NE2 GLN B   4      11.030   5.481   8.576  1.00  2.65           N  
ATOM    375  H   GLN B   4      10.743   4.341   4.715  1.00  2.37           H  
ATOM    376  HA  GLN B   4      10.308   3.677   7.036  1.00  1.76           H  
ATOM    377  HB2 GLN B   4       7.484   4.331   6.346  1.00  0.69           H  
ATOM    378  HB3 GLN B   4       7.991   3.455   7.779  1.00  1.33           H  
ATOM    379  HG2 GLN B   4       9.225   6.155   7.027  1.00  2.04           H  
ATOM    380  HG3 GLN B   4       7.913   5.979   8.183  1.00  2.06           H  
ATOM    381 HE21 GLN B   4      11.313   5.757   7.682  1.00  2.75           H  
ATOM    382 HE22 GLN B   4      11.657   5.341   9.308  1.00  3.33           H  
ATOM    383  N   HIS B   5       8.424   1.926   4.993  1.00  0.51           N  
ATOM    384  CA  HIS B   5       7.962   0.590   4.456  1.00  0.47           C  
ATOM    385  C   HIS B   5       6.678   0.037   5.146  1.00  0.51           C  
ATOM    386  O   HIS B   5       6.370   0.323   6.287  1.00  0.56           O  
ATOM    387  CB  HIS B   5       9.080  -0.464   4.594  1.00  0.61           C  
ATOM    388  CG  HIS B   5      10.317  -0.008   3.883  1.00  0.53           C  
ATOM    389  ND1 HIS B   5      10.537  -0.171   2.636  1.00  0.34           N  
ATOM    390  CD2 HIS B   5      11.420   0.647   4.354  1.00  0.77           C  
ATOM    391  CE1 HIS B   5      11.690   0.345   2.346  1.00  0.37           C  
ATOM    392  NE2 HIS B   5      12.279   0.867   3.387  1.00  0.68           N  
ATOM    393  H   HIS B   5       8.099   2.721   4.547  1.00  0.73           H  
ATOM    394  HA  HIS B   5       7.769   0.714   3.404  1.00  0.35           H  
ATOM    395  HB2 HIS B   5       9.329  -0.658   5.619  1.00  0.83           H  
ATOM    396  HB3 HIS B   5       8.773  -1.377   4.109  1.00  0.67           H  
ATOM    397  HD1 HIS B   5       9.911  -0.628   2.033  1.00  0.39           H  
ATOM    398  HD2 HIS B   5      11.537   0.930   5.383  1.00  1.05           H  
ATOM    399  HE1 HIS B   5      12.126   0.362   1.365  1.00  0.31           H  
ATOM    400  N   LEU B   6       5.943  -0.754   4.423  1.00  0.52           N  
ATOM    401  CA  LEU B   6       4.678  -1.361   4.957  1.00  0.51           C  
ATOM    402  C   LEU B   6       4.672  -2.905   5.071  1.00  0.79           C  
ATOM    403  O   LEU B   6       4.644  -3.450   6.155  1.00  1.74           O  
ATOM    404  CB  LEU B   6       3.513  -0.891   4.062  1.00  0.17           C  
ATOM    405  CG  LEU B   6       3.117   0.605   4.232  1.00  0.37           C  
ATOM    406  CD1 LEU B   6       4.231   1.580   3.877  1.00  1.02           C  
ATOM    407  CD2 LEU B   6       1.965   0.905   3.290  1.00  1.43           C  
ATOM    408  H   LEU B   6       6.237  -0.940   3.513  1.00  0.54           H  
ATOM    409  HA  LEU B   6       4.399  -0.972   5.902  1.00  0.60           H  
ATOM    410  HB2 LEU B   6       3.733  -1.103   3.037  1.00  0.41           H  
ATOM    411  HB3 LEU B   6       2.655  -1.470   4.360  1.00  0.23           H  
ATOM    412  HG  LEU B   6       2.807   0.770   5.259  1.00  1.41           H  
ATOM    413 HD11 LEU B   6       4.623   1.376   2.894  1.00  1.02           H  
ATOM    414 HD12 LEU B   6       3.858   2.594   3.894  1.00  1.63           H  
ATOM    415 HD13 LEU B   6       5.024   1.531   4.595  1.00  2.09           H  
ATOM    416 HD21 LEU B   6       2.257   0.709   2.270  1.00  2.48           H  
ATOM    417 HD22 LEU B   6       1.111   0.297   3.533  1.00  1.66           H  
ATOM    418 HD23 LEU B   6       1.679   1.942   3.370  1.00  1.85           H  
ATOM    419  N   CYS B   7       4.719  -3.533   3.933  1.00  0.31           N  
ATOM    420  CA  CYS B   7       4.706  -5.037   3.791  1.00  0.26           C  
ATOM    421  C   CYS B   7       3.493  -5.717   4.507  1.00  0.35           C  
ATOM    422  O   CYS B   7       2.776  -5.077   5.254  1.00  1.36           O  
ATOM    423  CB  CYS B   7       6.033  -5.592   4.343  1.00  0.43           C  
ATOM    424  SG  CYS B   7       6.506  -7.122   3.503  1.00  0.90           S  
ATOM    425  H   CYS B   7       4.767  -2.967   3.139  1.00  0.92           H  
ATOM    426  HA  CYS B   7       4.637  -5.306   2.750  1.00  0.13           H  
ATOM    427  HB2 CYS B   7       6.830  -4.875   4.205  1.00  0.64           H  
ATOM    428  HB3 CYS B   7       5.950  -5.784   5.404  1.00  1.15           H  
ATOM    429  N   GLY B   8       3.288  -6.985   4.259  1.00  0.71           N  
ATOM    430  CA  GLY B   8       2.136  -7.774   4.887  1.00  0.74           C  
ATOM    431  C   GLY B   8       0.974  -6.942   5.489  1.00  0.72           C  
ATOM    432  O   GLY B   8       0.343  -6.193   4.770  1.00  0.77           O  
ATOM    433  H   GLY B   8       3.918  -7.410   3.631  1.00  1.49           H  
ATOM    434  HA2 GLY B   8       1.697  -8.406   4.133  1.00  0.77           H  
ATOM    435  HA3 GLY B   8       2.531  -8.402   5.670  1.00  0.78           H  
ATOM    436  N   SER B   9       0.708  -7.088   6.762  1.00  0.66           N  
ATOM    437  CA  SER B   9      -0.415  -6.301   7.419  1.00  0.65           C  
ATOM    438  C   SER B   9      -0.412  -4.808   7.080  1.00  0.60           C  
ATOM    439  O   SER B   9      -1.199  -4.359   6.274  1.00  0.69           O  
ATOM    440  CB  SER B   9      -0.341  -6.406   8.954  1.00  0.61           C  
ATOM    441  OG  SER B   9      -0.309  -7.815   9.192  1.00  1.01           O  
ATOM    442  H   SER B   9       1.228  -7.709   7.306  1.00  0.62           H  
ATOM    443  HA  SER B   9      -1.366  -6.696   7.100  1.00  0.68           H  
ATOM    444  HB2 SER B   9       0.544  -5.928   9.356  1.00  0.73           H  
ATOM    445  HB3 SER B   9      -1.216  -5.938   9.401  1.00  0.37           H  
ATOM    446  HG  SER B   9      -1.105  -8.029   9.696  1.00  1.17           H  
ATOM    447  N   HIS B  10       0.490  -4.096   7.707  1.00  0.49           N  
ATOM    448  CA  HIS B  10       0.642  -2.623   7.512  1.00  0.43           C  
ATOM    449  C   HIS B  10       0.262  -2.191   6.084  1.00  0.37           C  
ATOM    450  O   HIS B  10      -0.476  -1.256   5.848  1.00  0.37           O  
ATOM    451  CB  HIS B  10       2.121  -2.266   7.848  1.00  0.40           C  
ATOM    452  CG  HIS B  10       2.266  -0.753   7.906  1.00  0.50           C  
ATOM    453  ND1 HIS B  10       3.367  -0.084   7.865  1.00  0.47           N  
ATOM    454  CD2 HIS B  10       1.287   0.204   8.014  1.00  1.31           C  
ATOM    455  CE1 HIS B  10       3.105   1.186   7.942  1.00  1.18           C  
ATOM    456  NE2 HIS B  10       1.818   1.409   8.035  1.00  1.73           N  
ATOM    457  H   HIS B  10       1.088  -4.547   8.320  1.00  0.47           H  
ATOM    458  HA  HIS B  10      -0.052  -2.136   8.184  1.00  0.45           H  
ATOM    459  HB2 HIS B  10       2.401  -2.670   8.809  1.00  0.63           H  
ATOM    460  HB3 HIS B  10       2.780  -2.656   7.093  1.00  0.88           H  
ATOM    461  HD1 HIS B  10       4.272  -0.468   7.789  1.00  0.31           H  
ATOM    462  HD2 HIS B  10       0.235  -0.038   8.075  1.00  1.58           H  
ATOM    463  HE1 HIS B  10       3.851   1.972   7.930  1.00  1.35           H  
ATOM    464  N   LEU B  11       0.803  -2.931   5.163  1.00  0.36           N  
ATOM    465  CA  LEU B  11       0.574  -2.693   3.711  1.00  0.36           C  
ATOM    466  C   LEU B  11      -0.882  -2.902   3.262  1.00  0.47           C  
ATOM    467  O   LEU B  11      -1.562  -1.979   2.819  1.00  0.47           O  
ATOM    468  CB  LEU B  11       1.573  -3.643   3.018  1.00  0.33           C  
ATOM    469  CG  LEU B  11       1.762  -3.278   1.578  1.00  0.41           C  
ATOM    470  CD1 LEU B  11       3.031  -3.977   1.068  1.00  0.57           C  
ATOM    471  CD2 LEU B  11       0.649  -3.877   0.716  1.00  0.54           C  
ATOM    472  H   LEU B  11       1.381  -3.676   5.441  1.00  0.38           H  
ATOM    473  HA  LEU B  11       0.802  -1.666   3.483  1.00  0.32           H  
ATOM    474  HB2 LEU B  11       2.508  -3.543   3.530  1.00  0.27           H  
ATOM    475  HB3 LEU B  11       1.247  -4.669   3.119  1.00  0.36           H  
ATOM    476  HG  LEU B  11       1.808  -2.190   1.605  1.00  0.33           H  
ATOM    477 HD11 LEU B  11       2.953  -5.047   1.206  1.00  1.07           H  
ATOM    478 HD12 LEU B  11       3.179  -3.791   0.013  1.00  0.81           H  
ATOM    479 HD13 LEU B  11       3.902  -3.627   1.593  1.00  1.26           H  
ATOM    480 HD21 LEU B  11      -0.323  -3.539   1.017  1.00  0.17           H  
ATOM    481 HD22 LEU B  11       0.802  -3.592  -0.314  1.00  1.10           H  
ATOM    482 HD23 LEU B  11       0.660  -4.955   0.785  1.00  1.20           H  
ATOM    483  N   VAL B  12      -1.328  -4.125   3.399  1.00  0.57           N  
ATOM    484  CA  VAL B  12      -2.733  -4.411   2.975  1.00  0.69           C  
ATOM    485  C   VAL B  12      -3.651  -3.426   3.693  1.00  0.71           C  
ATOM    486  O   VAL B  12      -4.497  -2.836   3.063  1.00  0.75           O  
ATOM    487  CB  VAL B  12      -3.122  -5.902   3.313  1.00  0.78           C  
ATOM    488  CG1 VAL B  12      -2.106  -6.824   2.649  1.00  1.33           C  
ATOM    489  CG2 VAL B  12      -3.082  -6.233   4.804  1.00  0.46           C  
ATOM    490  H   VAL B  12      -0.748  -4.819   3.789  1.00  0.57           H  
ATOM    491  HA  VAL B  12      -2.804  -4.208   1.916  1.00  0.69           H  
ATOM    492  HB  VAL B  12      -4.113  -6.103   2.919  1.00  1.00           H  
ATOM    493 HG11 VAL B  12      -2.056  -6.643   1.591  1.00  2.07           H  
ATOM    494 HG12 VAL B  12      -1.118  -6.665   3.051  1.00  1.89           H  
ATOM    495 HG13 VAL B  12      -2.363  -7.862   2.812  1.00  1.62           H  
ATOM    496 HG21 VAL B  12      -3.754  -5.612   5.377  1.00  0.60           H  
ATOM    497 HG22 VAL B  12      -3.356  -7.265   4.967  1.00  1.22           H  
ATOM    498 HG23 VAL B  12      -2.080  -6.094   5.173  1.00  1.14           H  
ATOM    499  N   GLU B  13      -3.447  -3.264   4.971  1.00  0.69           N  
ATOM    500  CA  GLU B  13      -4.258  -2.325   5.824  1.00  0.72           C  
ATOM    501  C   GLU B  13      -4.242  -0.951   5.173  1.00  0.69           C  
ATOM    502  O   GLU B  13      -5.237  -0.377   4.767  1.00  0.75           O  
ATOM    503  CB  GLU B  13      -3.618  -2.255   7.228  1.00  0.57           C  
ATOM    504  CG  GLU B  13      -3.774  -3.637   7.843  1.00  1.97           C  
ATOM    505  CD  GLU B  13      -3.114  -3.815   9.204  1.00  1.50           C  
ATOM    506  OE1 GLU B  13      -1.909  -3.648   9.266  1.00  1.76           O  
ATOM    507  OE2 GLU B  13      -3.864  -4.120  10.106  1.00  1.35           O  
ATOM    508  H   GLU B  13      -2.718  -3.770   5.394  1.00  0.68           H  
ATOM    509  HA  GLU B  13      -5.281  -2.665   5.885  1.00  0.79           H  
ATOM    510  HB2 GLU B  13      -2.563  -2.018   7.173  1.00  0.84           H  
ATOM    511  HB3 GLU B  13      -4.106  -1.520   7.854  1.00  1.16           H  
ATOM    512  HG2 GLU B  13      -4.828  -3.814   7.949  1.00  2.73           H  
ATOM    513  HG3 GLU B  13      -3.334  -4.350   7.179  1.00  3.06           H  
ATOM    514  N   ALA B  14      -3.045  -0.460   5.096  1.00  0.59           N  
ATOM    515  CA  ALA B  14      -2.801   0.863   4.497  1.00  0.54           C  
ATOM    516  C   ALA B  14      -3.726   1.155   3.330  1.00  0.49           C  
ATOM    517  O   ALA B  14      -4.571   2.029   3.336  1.00  0.49           O  
ATOM    518  CB  ALA B  14      -1.406   0.927   3.982  1.00  0.51           C  
ATOM    519  H   ALA B  14      -2.290  -0.983   5.441  1.00  0.55           H  
ATOM    520  HA  ALA B  14      -3.017   1.538   5.306  1.00  0.60           H  
ATOM    521  HB1 ALA B  14      -0.714   0.757   4.776  1.00  0.83           H  
ATOM    522  HB2 ALA B  14      -1.295   0.162   3.227  1.00  1.50           H  
ATOM    523  HB3 ALA B  14      -1.257   1.880   3.508  1.00  0.91           H  
ATOM    524  N   LEU B  15      -3.497   0.340   2.341  1.00  0.49           N  
ATOM    525  CA  LEU B  15      -4.285   0.458   1.109  1.00  0.55           C  
ATOM    526  C   LEU B  15      -5.772   0.294   1.479  1.00  0.56           C  
ATOM    527  O   LEU B  15      -6.575   1.148   1.198  1.00  0.48           O  
ATOM    528  CB  LEU B  15      -3.682  -0.599   0.217  1.00  0.57           C  
ATOM    529  CG  LEU B  15      -2.205  -0.172  -0.107  1.00  0.45           C  
ATOM    530  CD1 LEU B  15      -1.425  -1.450  -0.320  1.00  1.12           C  
ATOM    531  CD2 LEU B  15      -2.156   0.567  -1.428  1.00  0.89           C  
ATOM    532  H   LEU B  15      -2.808  -0.360   2.417  1.00  0.48           H  
ATOM    533  HA  LEU B  15      -4.124   1.434   0.712  1.00  0.55           H  
ATOM    534  HB2 LEU B  15      -3.704  -1.561   0.706  1.00  0.90           H  
ATOM    535  HB3 LEU B  15      -4.303  -0.639  -0.659  1.00  0.81           H  
ATOM    536  HG  LEU B  15      -1.735   0.477   0.631  1.00  0.34           H  
ATOM    537 HD11 LEU B  15      -1.520  -2.055   0.563  1.00  1.08           H  
ATOM    538 HD12 LEU B  15      -1.827  -2.012  -1.147  1.00  1.44           H  
ATOM    539 HD13 LEU B  15      -0.381  -1.246  -0.497  1.00  1.97           H  
ATOM    540 HD21 LEU B  15      -2.879   1.367  -1.397  1.00  1.76           H  
ATOM    541 HD22 LEU B  15      -1.161   0.956  -1.577  1.00  1.80           H  
ATOM    542 HD23 LEU B  15      -2.377  -0.044  -2.280  1.00  0.56           H  
ATOM    543  N   TYR B  16      -6.087  -0.790   2.109  1.00  0.66           N  
ATOM    544  CA  TYR B  16      -7.476  -1.124   2.561  1.00  0.69           C  
ATOM    545  C   TYR B  16      -8.407   0.026   2.991  1.00  0.78           C  
ATOM    546  O   TYR B  16      -9.572   0.135   2.671  1.00  0.91           O  
ATOM    547  CB  TYR B  16      -7.369  -2.089   3.749  1.00  0.62           C  
ATOM    548  CG  TYR B  16      -7.796  -3.468   3.367  1.00  1.26           C  
ATOM    549  CD1 TYR B  16      -8.972  -3.661   2.699  1.00  1.20           C  
ATOM    550  CD2 TYR B  16      -7.002  -4.529   3.692  1.00  2.39           C  
ATOM    551  CE1 TYR B  16      -9.353  -4.924   2.352  1.00  1.71           C  
ATOM    552  CE2 TYR B  16      -7.383  -5.795   3.346  1.00  3.04           C  
ATOM    553  CZ  TYR B  16      -8.563  -6.007   2.670  1.00  2.57           C  
ATOM    554  OH  TYR B  16      -8.945  -7.278   2.312  1.00  3.25           O  
ATOM    555  H   TYR B  16      -5.382  -1.435   2.313  1.00  0.73           H  
ATOM    556  HA  TYR B  16      -7.929  -1.593   1.709  1.00  0.77           H  
ATOM    557  HB2 TYR B  16      -6.351  -2.145   4.079  1.00  0.35           H  
ATOM    558  HB3 TYR B  16      -7.967  -1.767   4.588  1.00  0.87           H  
ATOM    559  HD1 TYR B  16      -9.599  -2.817   2.446  1.00  1.47           H  
ATOM    560  HD2 TYR B  16      -6.077  -4.364   4.223  1.00  2.88           H  
ATOM    561  HE1 TYR B  16     -10.283  -5.022   1.829  1.00  1.82           H  
ATOM    562  HE2 TYR B  16      -6.734  -6.605   3.618  1.00  4.00           H  
ATOM    563  HH  TYR B  16      -9.623  -7.166   1.644  1.00  3.57           H  
ATOM    564  N   LEU B  17      -7.771   0.836   3.760  1.00  0.73           N  
ATOM    565  CA  LEU B  17      -8.384   2.061   4.380  1.00  0.70           C  
ATOM    566  C   LEU B  17      -8.190   3.342   3.647  1.00  0.59           C  
ATOM    567  O   LEU B  17      -9.103   4.125   3.500  1.00  0.51           O  
ATOM    568  CB  LEU B  17      -7.797   2.306   5.763  1.00  0.73           C  
ATOM    569  CG  LEU B  17      -7.522   1.030   6.425  1.00  1.36           C  
ATOM    570  CD1 LEU B  17      -6.804   1.269   7.748  1.00  1.16           C  
ATOM    571  CD2 LEU B  17      -8.810   0.246   6.691  1.00  2.31           C  
ATOM    572  H   LEU B  17      -6.834   0.584   3.929  1.00  0.74           H  
ATOM    573  HA  LEU B  17      -9.455   1.922   4.455  1.00  0.68           H  
ATOM    574  HB2 LEU B  17      -6.836   2.792   5.616  1.00  0.54           H  
ATOM    575  HB3 LEU B  17      -8.442   2.942   6.332  1.00  0.85           H  
ATOM    576  HG  LEU B  17      -6.892   0.646   5.640  1.00  1.51           H  
ATOM    577 HD11 LEU B  17      -7.413   1.873   8.406  1.00  0.91           H  
ATOM    578 HD12 LEU B  17      -6.602   0.324   8.233  1.00  1.93           H  
ATOM    579 HD13 LEU B  17      -5.863   1.773   7.580  1.00  1.15           H  
ATOM    580 HD21 LEU B  17      -9.475   0.818   7.322  1.00  2.09           H  
ATOM    581 HD22 LEU B  17      -9.321   0.023   5.766  1.00  2.74           H  
ATOM    582 HD23 LEU B  17      -8.578  -0.687   7.183  1.00  3.10           H  
ATOM    583  N   VAL B  18      -6.980   3.537   3.214  1.00  0.56           N  
ATOM    584  CA  VAL B  18      -6.769   4.804   2.503  1.00  0.46           C  
ATOM    585  C   VAL B  18      -7.505   4.796   1.138  1.00  0.44           C  
ATOM    586  O   VAL B  18      -8.099   5.736   0.633  1.00  0.50           O  
ATOM    587  CB  VAL B  18      -5.262   5.024   2.287  1.00  0.37           C  
ATOM    588  CG1 VAL B  18      -4.993   6.290   1.434  1.00  0.32           C  
ATOM    589  CG2 VAL B  18      -4.545   5.225   3.629  1.00  0.46           C  
ATOM    590  H   VAL B  18      -6.257   2.891   3.349  1.00  0.61           H  
ATOM    591  HA  VAL B  18      -7.174   5.444   3.237  1.00  0.58           H  
ATOM    592  HB  VAL B  18      -4.922   4.138   1.787  1.00  0.34           H  
ATOM    593 HG11 VAL B  18      -5.406   7.166   1.911  1.00  1.07           H  
ATOM    594 HG12 VAL B  18      -3.933   6.449   1.292  1.00  1.02           H  
ATOM    595 HG13 VAL B  18      -5.441   6.197   0.453  1.00  1.10           H  
ATOM    596 HG21 VAL B  18      -4.950   6.083   4.145  1.00  1.03           H  
ATOM    597 HG22 VAL B  18      -4.667   4.351   4.252  1.00  1.61           H  
ATOM    598 HG23 VAL B  18      -3.490   5.388   3.472  1.00  0.93           H  
ATOM    599  N   CYS B  19      -7.361   3.619   0.615  1.00  0.48           N  
ATOM    600  CA  CYS B  19      -7.905   3.190  -0.693  1.00  0.72           C  
ATOM    601  C   CYS B  19      -8.390   1.718  -0.854  1.00  1.00           C  
ATOM    602  O   CYS B  19      -8.018   1.064  -1.807  1.00  1.95           O  
ATOM    603  CB  CYS B  19      -6.807   3.540  -1.641  1.00  0.62           C  
ATOM    604  SG  CYS B  19      -6.808   5.207  -2.327  1.00  1.77           S  
ATOM    605  H   CYS B  19      -6.860   2.967   1.137  1.00  0.42           H  
ATOM    606  HA  CYS B  19      -8.761   3.793  -0.911  1.00  0.79           H  
ATOM    607  HB2 CYS B  19      -5.862   3.357  -1.146  1.00  1.50           H  
ATOM    608  HB3 CYS B  19      -6.860   2.843  -2.457  1.00  0.88           H  
ATOM    609  N   GLY B  20      -9.184   1.222   0.042  1.00  0.54           N  
ATOM    610  CA  GLY B  20      -9.697  -0.203  -0.062  1.00  0.65           C  
ATOM    611  C   GLY B  20     -11.188  -0.313   0.105  1.00  0.63           C  
ATOM    612  O   GLY B  20     -11.810  -1.300  -0.229  1.00  1.14           O  
ATOM    613  H   GLY B  20      -9.440   1.815   0.786  1.00  0.94           H  
ATOM    614  HA2 GLY B  20      -9.505  -0.555  -1.056  1.00  0.74           H  
ATOM    615  HA3 GLY B  20      -9.234  -0.853   0.640  1.00  0.92           H  
ATOM    616  N   GLU B  21     -11.737   0.728   0.629  1.00  0.41           N  
ATOM    617  CA  GLU B  21     -13.177   0.845   0.876  1.00  0.34           C  
ATOM    618  C   GLU B  21     -13.932   1.221  -0.456  1.00  0.25           C  
ATOM    619  O   GLU B  21     -14.997   1.805  -0.489  1.00  0.66           O  
ATOM    620  CB  GLU B  21     -13.291   1.899   2.089  1.00  0.57           C  
ATOM    621  CG  GLU B  21     -12.051   2.861   2.271  1.00  1.97           C  
ATOM    622  CD  GLU B  21     -11.723   3.667   1.051  1.00  2.86           C  
ATOM    623  OE1 GLU B  21     -12.417   4.613   0.752  1.00  2.88           O  
ATOM    624  OE2 GLU B  21     -10.755   3.291   0.427  1.00  4.17           O  
ATOM    625  H   GLU B  21     -11.185   1.474   0.889  1.00  0.70           H  
ATOM    626  HA  GLU B  21     -13.501  -0.116   1.197  1.00  0.56           H  
ATOM    627  HB2 GLU B  21     -14.167   2.519   1.992  1.00  1.27           H  
ATOM    628  HB3 GLU B  21     -13.357   1.354   3.022  1.00  2.12           H  
ATOM    629  HG2 GLU B  21     -12.267   3.584   3.040  1.00  2.20           H  
ATOM    630  HG3 GLU B  21     -11.165   2.326   2.575  1.00  3.45           H  
ATOM    631  N   ARG B  22     -13.302   0.829  -1.544  1.00  0.24           N  
ATOM    632  CA  ARG B  22     -13.788   1.036  -2.960  1.00  0.23           C  
ATOM    633  C   ARG B  22     -13.664  -0.259  -3.827  1.00  0.45           C  
ATOM    634  O   ARG B  22     -14.674  -0.696  -4.344  1.00  0.48           O  
ATOM    635  CB  ARG B  22     -12.986   2.178  -3.669  1.00  0.23           C  
ATOM    636  CG  ARG B  22     -13.456   3.587  -3.203  1.00  1.69           C  
ATOM    637  CD  ARG B  22     -12.565   4.034  -2.072  1.00  2.75           C  
ATOM    638  NE  ARG B  22     -11.225   4.303  -2.709  1.00  2.83           N  
ATOM    639  CZ  ARG B  22     -10.359   5.100  -2.241  1.00  3.91           C  
ATOM    640  NH1 ARG B  22     -10.314   5.391  -1.031  1.00  5.09           N  
ATOM    641  NH2 ARG B  22      -9.561   5.547  -3.078  1.00  3.86           N  
ATOM    642  H   ARG B  22     -12.456   0.365  -1.402  1.00  0.58           H  
ATOM    643  HA  ARG B  22     -14.841   1.283  -2.931  1.00  0.22           H  
ATOM    644  HB2 ARG B  22     -11.949   2.037  -3.412  1.00  1.00           H  
ATOM    645  HB3 ARG B  22     -13.086   2.085  -4.742  1.00  1.35           H  
ATOM    646  HG2 ARG B  22     -13.405   4.297  -4.017  1.00  1.87           H  
ATOM    647  HG3 ARG B  22     -14.478   3.546  -2.845  1.00  2.66           H  
ATOM    648  HD2 ARG B  22     -12.964   4.918  -1.579  1.00  3.77           H  
ATOM    649  HD3 ARG B  22     -12.483   3.250  -1.322  1.00  2.84           H  
ATOM    650  HE  ARG B  22     -10.956   3.859  -3.540  1.00  2.14           H  
ATOM    651 HH11 ARG B  22     -11.026   4.978  -0.464  1.00  5.23           H  
ATOM    652 HH12 ARG B  22      -9.641   5.968  -0.589  1.00  5.97           H  
ATOM    653 HH21 ARG B  22      -9.678   5.255  -4.021  1.00  3.13           H  
ATOM    654 HH22 ARG B  22      -8.836   6.158  -2.798  1.00  4.68           H  
ATOM    655  N   GLY B  23     -12.491  -0.843  -3.993  1.00  0.65           N  
ATOM    656  CA  GLY B  23     -12.380  -2.106  -4.837  1.00  0.90           C  
ATOM    657  C   GLY B  23     -11.801  -3.272  -4.001  1.00  1.10           C  
ATOM    658  O   GLY B  23     -12.466  -4.108  -3.420  1.00  2.06           O  
ATOM    659  H   GLY B  23     -11.637  -0.506  -3.596  1.00  0.70           H  
ATOM    660  HA2 GLY B  23     -13.327  -2.373  -5.251  1.00  1.49           H  
ATOM    661  HA3 GLY B  23     -11.682  -1.880  -5.635  1.00  0.73           H  
ATOM    662  N   PHE B  24     -10.518  -3.202  -4.034  1.00  0.84           N  
ATOM    663  CA  PHE B  24      -9.452  -4.023  -3.412  1.00  0.94           C  
ATOM    664  C   PHE B  24      -8.879  -5.364  -3.954  1.00  1.37           C  
ATOM    665  O   PHE B  24      -9.425  -6.093  -4.759  1.00  2.32           O  
ATOM    666  CB  PHE B  24      -9.879  -4.214  -1.915  1.00  0.91           C  
ATOM    667  CG  PHE B  24      -8.582  -3.894  -1.179  1.00  0.79           C  
ATOM    668  CD1 PHE B  24      -8.061  -2.632  -1.339  1.00  1.00           C  
ATOM    669  CD2 PHE B  24      -7.909  -4.802  -0.412  1.00  0.88           C  
ATOM    670  CE1 PHE B  24      -6.896  -2.256  -0.764  1.00  0.95           C  
ATOM    671  CE2 PHE B  24      -6.725  -4.434   0.179  1.00  0.75           C  
ATOM    672  CZ  PHE B  24      -6.227  -3.165  -0.003  1.00  0.53           C  
ATOM    673  H   PHE B  24     -10.193  -2.457  -4.578  1.00  1.31           H  
ATOM    674  HA  PHE B  24      -8.624  -3.320  -3.431  1.00  0.77           H  
ATOM    675  HB2 PHE B  24     -10.639  -3.501  -1.626  1.00  0.84           H  
ATOM    676  HB3 PHE B  24     -10.211  -5.217  -1.699  1.00  1.16           H  
ATOM    677  HD1 PHE B  24      -8.585  -1.919  -1.952  1.00  1.41           H  
ATOM    678  HD2 PHE B  24      -8.299  -5.799  -0.271  1.00  1.26           H  
ATOM    679  HE1 PHE B  24      -6.530  -1.247  -0.925  1.00  1.37           H  
ATOM    680  HE2 PHE B  24      -6.187  -5.143   0.785  1.00  1.09           H  
ATOM    681  HZ  PHE B  24      -5.304  -2.877   0.439  1.00  0.44           H  
ATOM    682  N   TYR B  25      -7.711  -5.624  -3.430  1.00  0.87           N  
ATOM    683  CA  TYR B  25      -6.864  -6.835  -3.734  1.00  1.20           C  
ATOM    684  C   TYR B  25      -6.244  -7.532  -2.464  1.00  0.95           C  
ATOM    685  O   TYR B  25      -6.286  -7.002  -1.374  1.00  1.83           O  
ATOM    686  CB  TYR B  25      -5.808  -6.277  -4.736  1.00  1.57           C  
ATOM    687  CG  TYR B  25      -5.215  -5.015  -4.103  1.00  1.55           C  
ATOM    688  CD1 TYR B  25      -4.119  -5.110  -3.275  1.00  1.57           C  
ATOM    689  CD2 TYR B  25      -5.792  -3.776  -4.336  1.00  2.54           C  
ATOM    690  CE1 TYR B  25      -3.598  -3.975  -2.676  1.00  1.53           C  
ATOM    691  CE2 TYR B  25      -5.261  -2.659  -3.733  1.00  3.06           C  
ATOM    692  CZ  TYR B  25      -4.189  -2.785  -2.929  1.00  2.31           C  
ATOM    693  OH  TYR B  25      -3.686  -1.661  -2.381  1.00  2.90           O  
ATOM    694  H   TYR B  25      -7.374  -4.961  -2.786  1.00  0.92           H  
ATOM    695  HA  TYR B  25      -7.483  -7.572  -4.229  1.00  1.77           H  
ATOM    696  HB2 TYR B  25      -5.011  -6.978  -4.932  1.00  1.80           H  
ATOM    697  HB3 TYR B  25      -6.281  -5.997  -5.665  1.00  2.04           H  
ATOM    698  HD1 TYR B  25      -3.685  -6.080  -3.119  1.00  2.32           H  
ATOM    699  HD2 TYR B  25      -6.654  -3.677  -4.985  1.00  3.20           H  
ATOM    700  HE1 TYR B  25      -2.749  -3.962  -1.993  1.00  1.65           H  
ATOM    701  HE2 TYR B  25      -5.663  -1.658  -3.846  1.00  4.17           H  
ATOM    702  HH  TYR B  25      -3.878  -0.974  -3.033  1.00  3.47           H  
ATOM    703  N   THR B  26      -5.670  -8.699  -2.605  1.00  1.45           N  
ATOM    704  CA  THR B  26      -5.043  -9.450  -1.423  1.00  1.27           C  
ATOM    705  C   THR B  26      -3.535  -9.823  -1.522  1.00  1.49           C  
ATOM    706  O   THR B  26      -3.184 -10.955  -1.798  1.00  2.01           O  
ATOM    707  CB  THR B  26      -5.814 -10.741  -1.193  1.00  1.68           C  
ATOM    708  OG1 THR B  26      -5.755 -11.364  -2.463  1.00  1.98           O  
ATOM    709  CG2 THR B  26      -7.283 -10.461  -1.075  1.00  1.60           C  
ATOM    710  H   THR B  26      -5.647  -9.118  -3.489  1.00  2.47           H  
ATOM    711  HA  THR B  26      -5.161  -8.868  -0.522  1.00  0.85           H  
ATOM    712  HB  THR B  26      -5.414 -11.381  -0.412  1.00  1.96           H  
ATOM    713  HG1 THR B  26      -4.861 -11.736  -2.526  1.00  2.74           H  
ATOM    714 HG21 THR B  26      -7.463  -9.782  -0.254  1.00  2.00           H  
ATOM    715 HG22 THR B  26      -7.642 -10.016  -1.991  1.00  0.93           H  
ATOM    716 HG23 THR B  26      -7.806 -11.386  -0.907  1.00  2.35           H  
ATOM    717  N   PRO B  27      -2.668  -8.866  -1.302  1.00  1.10           N  
ATOM    718  CA  PRO B  27      -1.182  -9.021  -1.400  1.00  1.35           C  
ATOM    719  C   PRO B  27      -0.392  -9.024  -0.044  1.00  1.90           C  
ATOM    720  O   PRO B  27      -0.938  -8.873   1.026  1.00  2.70           O  
ATOM    721  CB  PRO B  27      -0.874  -7.860  -2.281  1.00  1.21           C  
ATOM    722  CG  PRO B  27      -1.709  -6.751  -1.509  1.00  0.97           C  
ATOM    723  CD  PRO B  27      -2.999  -7.461  -0.968  1.00  0.47           C  
ATOM    724  HA  PRO B  27      -0.961  -9.951  -1.907  1.00  2.42           H  
ATOM    725  HB2 PRO B  27       0.182  -7.630  -2.309  1.00  1.19           H  
ATOM    726  HB3 PRO B  27      -1.250  -8.023  -3.284  1.00  2.12           H  
ATOM    727  HG2 PRO B  27      -1.160  -6.368  -0.662  1.00  1.02           H  
ATOM    728  HG3 PRO B  27      -1.959  -5.937  -2.163  1.00  1.78           H  
ATOM    729  HD2 PRO B  27      -3.129  -7.366   0.100  1.00  0.39           H  
ATOM    730  HD3 PRO B  27      -3.901  -7.142  -1.463  1.00  0.97           H  
ATOM    731  N   LYS B  28       0.898  -9.198  -0.151  1.00  2.15           N  
ATOM    732  CA  LYS B  28       1.822  -9.215   1.022  1.00  3.34           C  
ATOM    733  C   LYS B  28       3.209  -8.587   0.673  1.00  3.69           C  
ATOM    734  O   LYS B  28       3.854  -7.951   1.480  1.00  5.10           O  
ATOM    735  CB  LYS B  28       1.987 -10.703   1.552  1.00  4.39           C  
ATOM    736  CG  LYS B  28       3.042 -11.581   0.819  1.00  4.68           C  
ATOM    737  CD  LYS B  28       2.514 -11.984  -0.578  1.00  3.60           C  
ATOM    738  CE  LYS B  28       3.476 -12.930  -1.344  1.00  4.11           C  
ATOM    739  NZ  LYS B  28       4.828 -12.307  -1.400  1.00  4.89           N  
ATOM    740  H   LYS B  28       1.266  -9.313  -1.028  1.00  1.86           H  
ATOM    741  HA  LYS B  28       1.368  -8.590   1.739  1.00  3.46           H  
ATOM    742  HB2 LYS B  28       2.255 -10.645   2.599  1.00  5.40           H  
ATOM    743  HB3 LYS B  28       1.016 -11.182   1.508  1.00  4.18           H  
ATOM    744  HG2 LYS B  28       3.974 -11.033   0.755  1.00  5.22           H  
ATOM    745  HG3 LYS B  28       3.218 -12.461   1.426  1.00  5.34           H  
ATOM    746  HD2 LYS B  28       1.562 -12.482  -0.445  1.00  3.21           H  
ATOM    747  HD3 LYS B  28       2.321 -11.108  -1.175  1.00  3.02           H  
ATOM    748  HE2 LYS B  28       3.520 -13.899  -0.856  1.00  4.45           H  
ATOM    749  HE3 LYS B  28       3.099 -13.073  -2.354  1.00  3.70           H  
ATOM    750  HZ1 LYS B  28       4.824 -11.355  -0.978  1.00  4.67           H  
ATOM    751  HZ2 LYS B  28       5.637 -12.828  -1.032  1.00  5.87           H  
ATOM    752  HZ3 LYS B  28       5.054 -11.974  -2.376  1.00  4.66           H  
ATOM    753  N   THR B  29       3.531  -8.849  -0.562  1.00  2.32           N  
ATOM    754  CA  THR B  29       4.743  -8.490  -1.385  1.00  2.09           C  
ATOM    755  C   THR B  29       4.970  -9.783  -2.212  1.00  1.63           C  
ATOM    756  O   THR B  29       3.956 -10.300  -2.645  1.00  1.85           O  
ATOM    757  CB  THR B  29       5.979  -8.146  -0.480  1.00  2.75           C  
ATOM    758  OG1 THR B  29       7.049  -7.921  -1.380  1.00  3.28           O  
ATOM    759  CG2 THR B  29       6.540  -9.256   0.381  1.00  2.34           C  
ATOM    760  OXT THR B  29       6.053 -10.281  -2.423  1.00  1.99           O  
ATOM    761  H   THR B  29       2.888  -9.377  -1.063  1.00  1.35           H  
ATOM    762  HA  THR B  29       4.545  -7.654  -2.027  1.00  1.89           H  
ATOM    763  HB  THR B  29       5.763  -7.237   0.045  1.00  3.38           H  
ATOM    764  HG1 THR B  29       6.959  -8.630  -2.035  1.00  2.85           H  
ATOM    765 HG21 THR B  29       5.800  -9.601   1.082  1.00  2.45           H  
ATOM    766 HG22 THR B  29       6.904 -10.072  -0.216  1.00  1.58           H  
ATOM    767 HG23 THR B  29       7.372  -8.844   0.932  1.00  3.13           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       7.041  -6.305  -8.503  1.00  0.84           N  
ATOM      2  CA  GLY A   1       5.535  -6.177  -8.464  1.00  1.07           C  
ATOM      3  C   GLY A   1       4.990  -5.306  -7.295  1.00  0.87           C  
ATOM      4  O   GLY A   1       5.718  -4.952  -6.394  1.00  0.77           O  
ATOM      5  H1  GLY A   1       7.468  -5.872  -7.652  1.00  0.89           H  
ATOM      6  H2  GLY A   1       7.310  -7.318  -8.430  1.00  1.52           H  
ATOM      7  H3  GLY A   1       7.489  -5.914  -9.350  1.00  1.46           H  
ATOM      8  HA2 GLY A   1       5.183  -5.751  -9.389  1.00  1.53           H  
ATOM      9  HA3 GLY A   1       5.104  -7.162  -8.348  1.00  1.73           H  
ATOM     10  N   ILE A   2       3.725  -4.959  -7.324  1.00  0.84           N  
ATOM     11  CA  ILE A   2       3.105  -4.108  -6.229  1.00  0.65           C  
ATOM     12  C   ILE A   2       3.505  -4.360  -4.746  1.00  0.60           C  
ATOM     13  O   ILE A   2       3.992  -3.469  -4.080  1.00  0.51           O  
ATOM     14  CB  ILE A   2       1.535  -4.213  -6.392  1.00  0.59           C  
ATOM     15  CG1 ILE A   2       0.860  -3.472  -5.198  1.00  0.81           C  
ATOM     16  CG2 ILE A   2       1.051  -5.689  -6.413  1.00  0.88           C  
ATOM     17  CD1 ILE A   2      -0.643  -3.243  -5.455  1.00  1.55           C  
ATOM     18  H   ILE A   2       3.143  -5.242  -8.056  1.00  0.94           H  
ATOM     19  HA  ILE A   2       3.373  -3.075  -6.419  1.00  0.58           H  
ATOM     20  HB  ILE A   2       1.244  -3.708  -7.308  1.00  0.46           H  
ATOM     21 HG12 ILE A   2       0.978  -4.034  -4.280  1.00  1.82           H  
ATOM     22 HG13 ILE A   2       1.336  -2.511  -5.053  1.00  0.89           H  
ATOM     23 HG21 ILE A   2       1.508  -6.249  -7.214  1.00  1.20           H  
ATOM     24 HG22 ILE A   2       1.252  -6.188  -5.480  1.00  1.35           H  
ATOM     25 HG23 ILE A   2      -0.019  -5.713  -6.569  1.00  1.45           H  
ATOM     26 HD11 ILE A   2      -1.174  -4.174  -5.585  1.00  2.15           H  
ATOM     27 HD12 ILE A   2      -1.081  -2.718  -4.615  1.00  2.20           H  
ATOM     28 HD13 ILE A   2      -0.778  -2.632  -6.337  1.00  1.66           H  
ATOM     29  N   VAL A   3       3.310  -5.545  -4.234  1.00  0.66           N  
ATOM     30  CA  VAL A   3       3.695  -5.780  -2.797  1.00  0.61           C  
ATOM     31  C   VAL A   3       5.167  -5.531  -2.553  1.00  0.55           C  
ATOM     32  O   VAL A   3       5.479  -4.529  -1.949  1.00  0.20           O  
ATOM     33  CB  VAL A   3       3.271  -7.209  -2.458  1.00  0.79           C  
ATOM     34  CG1 VAL A   3       3.647  -7.528  -1.026  1.00  1.97           C  
ATOM     35  CG2 VAL A   3       1.750  -7.272  -2.507  1.00  1.46           C  
ATOM     36  H   VAL A   3       2.921  -6.252  -4.779  1.00  0.75           H  
ATOM     37  HA  VAL A   3       3.216  -5.026  -2.215  1.00  0.50           H  
ATOM     38  HB  VAL A   3       3.714  -7.922  -3.147  1.00  1.20           H  
ATOM     39 HG11 VAL A   3       3.175  -6.852  -0.329  1.00  2.55           H  
ATOM     40 HG12 VAL A   3       3.310  -8.531  -0.822  1.00  2.41           H  
ATOM     41 HG13 VAL A   3       4.719  -7.482  -0.885  1.00  2.43           H  
ATOM     42 HG21 VAL A   3       1.337  -6.570  -1.797  1.00  2.18           H  
ATOM     43 HG22 VAL A   3       1.378  -7.028  -3.489  1.00  1.91           H  
ATOM     44 HG23 VAL A   3       1.414  -8.267  -2.254  1.00  1.95           H  
ATOM     45  N   GLU A   4       6.026  -6.416  -2.963  1.00  0.92           N  
ATOM     46  CA  GLU A   4       7.510  -6.225  -2.797  1.00  0.87           C  
ATOM     47  C   GLU A   4       7.818  -4.679  -2.951  1.00  0.71           C  
ATOM     48  O   GLU A   4       8.569  -4.088  -2.191  1.00  0.59           O  
ATOM     49  CB  GLU A   4       8.117  -7.143  -3.891  1.00  1.17           C  
ATOM     50  CG  GLU A   4       7.448  -6.702  -5.230  1.00  0.74           C  
ATOM     51  CD  GLU A   4       7.595  -7.594  -6.408  1.00  0.99           C  
ATOM     52  OE1 GLU A   4       8.663  -7.615  -6.966  1.00  1.73           O  
ATOM     53  OE2 GLU A   4       6.604  -8.190  -6.769  1.00  1.46           O  
ATOM     54  H   GLU A   4       5.711  -7.245  -3.379  1.00  1.26           H  
ATOM     55  HA  GLU A   4       7.814  -6.544  -1.812  1.00  0.81           H  
ATOM     56  HB2 GLU A   4       9.193  -7.033  -3.933  1.00  1.46           H  
ATOM     57  HB3 GLU A   4       7.886  -8.180  -3.673  1.00  1.92           H  
ATOM     58  HG2 GLU A   4       6.389  -6.587  -5.096  1.00  2.13           H  
ATOM     59  HG3 GLU A   4       7.869  -5.755  -5.519  1.00  1.14           H  
ATOM     60  N   GLN A   5       7.201  -4.052  -3.940  1.00  0.76           N  
ATOM     61  CA  GLN A   5       7.403  -2.591  -4.182  1.00  0.77           C  
ATOM     62  C   GLN A   5       7.079  -1.861  -2.849  1.00  0.62           C  
ATOM     63  O   GLN A   5       7.973  -1.266  -2.287  1.00  0.68           O  
ATOM     64  CB  GLN A   5       6.484  -2.255  -5.402  1.00  1.00           C  
ATOM     65  CG  GLN A   5       6.894  -0.917  -6.046  1.00  0.90           C  
ATOM     66  CD  GLN A   5       6.402   0.217  -5.209  1.00  0.79           C  
ATOM     67  OE1 GLN A   5       5.300   0.684  -5.353  1.00  1.99           O  
ATOM     68  NE2 GLN A   5       7.163   0.700  -4.316  1.00  1.14           N  
ATOM     69  H   GLN A   5       6.589  -4.527  -4.540  1.00  0.80           H  
ATOM     70  HA  GLN A   5       8.411  -2.377  -4.436  1.00  0.84           H  
ATOM     71  HB2 GLN A   5       6.612  -3.012  -6.153  1.00  1.26           H  
ATOM     72  HB3 GLN A   5       5.444  -2.211  -5.116  1.00  1.08           H  
ATOM     73  HG2 GLN A   5       7.965  -0.820  -6.142  1.00  1.40           H  
ATOM     74  HG3 GLN A   5       6.445  -0.805  -7.021  1.00  1.48           H  
ATOM     75 HE21 GLN A   5       8.056   0.349  -4.148  1.00  1.70           H  
ATOM     76 HE22 GLN A   5       6.771   1.447  -3.820  1.00  1.70           H  
ATOM     77  N   CYS A   6       5.876  -1.911  -2.360  1.00  0.42           N  
ATOM     78  CA  CYS A   6       5.559  -1.214  -1.055  1.00  0.32           C  
ATOM     79  C   CYS A   6       6.380  -1.773   0.136  1.00  0.31           C  
ATOM     80  O   CYS A   6       6.923  -1.046   0.943  1.00  0.75           O  
ATOM     81  CB  CYS A   6       4.038  -1.370  -0.815  1.00  0.33           C  
ATOM     82  SG  CYS A   6       2.986  -0.059  -1.467  1.00  0.67           S  
ATOM     83  H   CYS A   6       5.195  -2.412  -2.863  1.00  0.38           H  
ATOM     84  HA  CYS A   6       5.845  -0.179  -1.116  1.00  0.44           H  
ATOM     85  HB2 CYS A   6       3.719  -2.281  -1.299  1.00  0.81           H  
ATOM     86  HB3 CYS A   6       3.826  -1.460   0.239  1.00  0.42           H  
ATOM     87  N   CYS A   7       6.432  -3.064   0.203  1.00  0.18           N  
ATOM     88  CA  CYS A   7       7.164  -3.823   1.259  1.00  0.19           C  
ATOM     89  C   CYS A   7       8.600  -3.306   1.523  1.00  0.32           C  
ATOM     90  O   CYS A   7       9.005  -3.146   2.657  1.00  0.51           O  
ATOM     91  CB  CYS A   7       7.097  -5.256   0.774  1.00  0.30           C  
ATOM     92  SG  CYS A   7       7.866  -6.551   1.778  1.00  0.63           S  
ATOM     93  H   CYS A   7       5.958  -3.549  -0.493  1.00  0.46           H  
ATOM     94  HA  CYS A   7       6.625  -3.734   2.174  1.00  0.41           H  
ATOM     95  HB2 CYS A   7       6.041  -5.472   0.682  1.00  0.40           H  
ATOM     96  HB3 CYS A   7       7.520  -5.253  -0.213  1.00  0.64           H  
ATOM     97  N   THR A   8       9.333  -3.068   0.467  1.00  0.38           N  
ATOM     98  CA  THR A   8      10.756  -2.546   0.585  1.00  0.63           C  
ATOM     99  C   THR A   8      10.935  -1.099   0.109  1.00  0.70           C  
ATOM    100  O   THR A   8      11.740  -0.357   0.629  1.00  0.84           O  
ATOM    101  CB  THR A   8      11.717  -3.416  -0.235  1.00  0.70           C  
ATOM    102  OG1 THR A   8      11.715  -4.672   0.412  1.00  0.70           O  
ATOM    103  CG2 THR A   8      13.164  -3.020  -0.008  1.00  1.24           C  
ATOM    104  H   THR A   8       8.933  -3.254  -0.409  1.00  0.32           H  
ATOM    105  HA  THR A   8      11.070  -2.567   1.620  1.00  0.75           H  
ATOM    106  HB  THR A   8      11.439  -3.520  -1.279  1.00  0.72           H  
ATOM    107  HG1 THR A   8      11.005  -4.671   1.069  1.00  0.95           H  
ATOM    108 HG21 THR A   8      13.409  -3.118   1.039  1.00  2.20           H  
ATOM    109 HG22 THR A   8      13.807  -3.670  -0.579  1.00  1.33           H  
ATOM    110 HG23 THR A   8      13.341  -1.997  -0.308  1.00  1.63           H  
ATOM    111  N   SER A   9      10.199  -0.680  -0.876  1.00  0.66           N  
ATOM    112  CA  SER A   9      10.334   0.722  -1.381  1.00  0.78           C  
ATOM    113  C   SER A   9       9.663   1.722  -0.437  1.00  0.93           C  
ATOM    114  O   SER A   9       9.190   1.368   0.619  1.00  2.02           O  
ATOM    115  CB  SER A   9       9.646   0.946  -2.721  1.00  1.16           C  
ATOM    116  OG  SER A   9       9.983  -0.158  -3.557  1.00  1.06           O  
ATOM    117  H   SER A   9       9.555  -1.256  -1.292  1.00  0.60           H  
ATOM    118  HA  SER A   9      11.375   0.916  -1.454  1.00  0.69           H  
ATOM    119  HB2 SER A   9       8.579   1.012  -2.544  1.00  1.45           H  
ATOM    120  HB3 SER A   9       9.993   1.867  -3.174  1.00  1.32           H  
ATOM    121  HG  SER A   9       9.577  -0.951  -3.176  1.00  1.20           H  
ATOM    122  N   ILE A  10       9.634   2.957  -0.842  1.00  1.16           N  
ATOM    123  CA  ILE A  10       9.014   4.025  -0.037  1.00  1.15           C  
ATOM    124  C   ILE A  10       7.549   4.245  -0.485  1.00  1.04           C  
ATOM    125  O   ILE A  10       7.187   4.989  -1.379  1.00  1.53           O  
ATOM    126  CB  ILE A  10       9.948   5.221  -0.195  1.00  1.22           C  
ATOM    127  CG1 ILE A  10      11.025   5.154   0.893  1.00  1.07           C  
ATOM    128  CG2 ILE A  10       9.266   6.537   0.010  1.00  1.34           C  
ATOM    129  CD1 ILE A  10      11.920   3.932   0.730  1.00  1.22           C  
ATOM    130  H   ILE A  10      10.026   3.211  -1.679  1.00  2.05           H  
ATOM    131  HA  ILE A  10       9.083   3.726   0.956  1.00  1.11           H  
ATOM    132  HB  ILE A  10      10.388   5.123  -1.158  1.00  1.40           H  
ATOM    133 HG12 ILE A  10      11.610   6.057   0.893  1.00  1.37           H  
ATOM    134 HG13 ILE A  10      10.520   5.076   1.851  1.00  0.79           H  
ATOM    135 HG21 ILE A  10       8.843   6.512   0.997  1.00  1.61           H  
ATOM    136 HG22 ILE A  10      10.000   7.325  -0.056  1.00  1.88           H  
ATOM    137 HG23 ILE A  10       8.497   6.697  -0.725  1.00  1.52           H  
ATOM    138 HD11 ILE A  10      12.408   3.900  -0.228  1.00  2.08           H  
ATOM    139 HD12 ILE A  10      12.673   3.954   1.506  1.00  1.23           H  
ATOM    140 HD13 ILE A  10      11.330   3.036   0.858  1.00  0.95           H  
ATOM    141  N   CYS A  11       6.739   3.530   0.231  1.00  0.61           N  
ATOM    142  CA  CYS A  11       5.258   3.510   0.028  1.00  0.67           C  
ATOM    143  C   CYS A  11       4.355   4.164   1.100  1.00  1.42           C  
ATOM    144  O   CYS A  11       4.794   4.782   2.053  1.00  1.80           O  
ATOM    145  CB  CYS A  11       4.940   2.013  -0.182  1.00  0.33           C  
ATOM    146  SG  CYS A  11       3.228   1.402  -0.095  1.00  0.44           S  
ATOM    147  H   CYS A  11       7.146   2.993   0.945  1.00  0.71           H  
ATOM    148  HA  CYS A  11       5.044   4.038  -0.887  1.00  1.03           H  
ATOM    149  HB2 CYS A  11       5.355   1.770  -1.149  1.00  0.92           H  
ATOM    150  HB3 CYS A  11       5.534   1.465   0.541  1.00  1.21           H  
ATOM    151  N   SER A  12       3.089   3.966   0.831  1.00  1.84           N  
ATOM    152  CA  SER A  12       1.869   4.413   1.582  1.00  2.76           C  
ATOM    153  C   SER A  12       0.971   5.095   0.517  1.00  1.91           C  
ATOM    154  O   SER A  12       0.665   4.488  -0.492  1.00  1.50           O  
ATOM    155  CB  SER A  12       2.307   5.389   2.720  1.00  3.97           C  
ATOM    156  OG  SER A  12       1.094   5.826   3.323  1.00  4.80           O  
ATOM    157  H   SER A  12       2.914   3.455   0.022  1.00  1.67           H  
ATOM    158  HA  SER A  12       1.347   3.552   1.957  1.00  3.39           H  
ATOM    159  HB2 SER A  12       2.919   4.864   3.442  1.00  4.63           H  
ATOM    160  HB3 SER A  12       2.868   6.228   2.335  1.00  3.71           H  
ATOM    161  HG  SER A  12       1.084   5.598   4.264  1.00  5.73           H  
ATOM    162  N   LEU A  13       0.568   6.301   0.750  1.00  1.70           N  
ATOM    163  CA  LEU A  13      -0.298   7.091  -0.192  1.00  0.95           C  
ATOM    164  C   LEU A  13       0.114   7.023  -1.680  1.00  0.75           C  
ATOM    165  O   LEU A  13      -0.574   6.434  -2.469  1.00  0.62           O  
ATOM    166  CB  LEU A  13      -0.335   8.600   0.211  1.00  0.99           C  
ATOM    167  CG  LEU A  13      -1.151   8.894   1.485  1.00  1.72           C  
ATOM    168  CD1 LEU A  13      -0.589   8.216   2.725  1.00  2.94           C  
ATOM    169  CD2 LEU A  13      -1.157  10.399   1.721  1.00  0.79           C  
ATOM    170  H   LEU A  13       0.867   6.634   1.600  1.00  2.12           H  
ATOM    171  HA  LEU A  13      -1.300   6.725  -0.114  1.00  0.90           H  
ATOM    172  HB2 LEU A  13       0.643   9.031   0.230  1.00  1.10           H  
ATOM    173  HB3 LEU A  13      -0.878   9.100  -0.587  1.00  0.68           H  
ATOM    174  HG  LEU A  13      -2.172   8.566   1.311  1.00  2.74           H  
ATOM    175 HD11 LEU A  13       0.436   8.496   2.907  1.00  2.88           H  
ATOM    176 HD12 LEU A  13      -1.180   8.489   3.587  1.00  3.66           H  
ATOM    177 HD13 LEU A  13      -0.656   7.146   2.616  1.00  3.78           H  
ATOM    178 HD21 LEU A  13      -0.160  10.786   1.848  1.00  0.94           H  
ATOM    179 HD22 LEU A  13      -1.619  10.886   0.872  1.00  1.12           H  
ATOM    180 HD23 LEU A  13      -1.741  10.632   2.601  1.00  1.59           H  
ATOM    181  N   TYR A  14       1.236   7.596  -2.051  1.00  1.27           N  
ATOM    182  CA  TYR A  14       1.708   7.584  -3.504  1.00  1.63           C  
ATOM    183  C   TYR A  14       1.309   6.259  -4.179  1.00  1.15           C  
ATOM    184  O   TYR A  14       0.790   6.190  -5.278  1.00  1.27           O  
ATOM    185  CB  TYR A  14       3.245   7.815  -3.481  1.00  2.35           C  
ATOM    186  CG  TYR A  14       3.612   9.135  -2.773  1.00  2.53           C  
ATOM    187  CD1 TYR A  14       2.679  10.089  -2.394  1.00  2.47           C  
ATOM    188  CD2 TYR A  14       4.936   9.377  -2.500  1.00  3.04           C  
ATOM    189  CE1 TYR A  14       3.075  11.251  -1.757  1.00  2.90           C  
ATOM    190  CE2 TYR A  14       5.322  10.538  -1.865  1.00  3.30           C  
ATOM    191  CZ  TYR A  14       4.404  11.477  -1.488  1.00  3.22           C  
ATOM    192  OH  TYR A  14       4.823  12.623  -0.842  1.00  3.66           O  
ATOM    193  H   TYR A  14       1.762   8.015  -1.349  1.00  1.53           H  
ATOM    194  HA  TYR A  14       1.193   8.361  -4.055  1.00  1.84           H  
ATOM    195  HB2 TYR A  14       3.753   7.011  -2.974  1.00  2.87           H  
ATOM    196  HB3 TYR A  14       3.613   7.868  -4.497  1.00  2.46           H  
ATOM    197  HD1 TYR A  14       1.627   9.939  -2.598  1.00  2.27           H  
ATOM    198  HD2 TYR A  14       5.682   8.648  -2.788  1.00  3.36           H  
ATOM    199  HE1 TYR A  14       2.325  11.976  -1.480  1.00  3.10           H  
ATOM    200  HE2 TYR A  14       6.366  10.707  -1.669  1.00  3.71           H  
ATOM    201  HH  TYR A  14       4.846  13.244  -1.589  1.00  3.60           H  
ATOM    202  N   GLN A  15       1.605   5.253  -3.396  1.00  0.93           N  
ATOM    203  CA  GLN A  15       1.316   3.844  -3.764  1.00  0.61           C  
ATOM    204  C   GLN A  15      -0.230   3.963  -3.751  1.00  0.12           C  
ATOM    205  O   GLN A  15      -0.699   4.162  -4.843  1.00  0.86           O  
ATOM    206  CB  GLN A  15       1.982   3.031  -2.654  1.00  0.92           C  
ATOM    207  CG  GLN A  15       3.344   2.444  -3.197  1.00  0.79           C  
ATOM    208  CD  GLN A  15       4.539   3.361  -3.222  1.00  1.16           C  
ATOM    209  OE1 GLN A  15       5.665   2.940  -3.328  1.00  2.09           O  
ATOM    210  NE2 GLN A  15       4.411   4.626  -3.127  1.00  1.47           N  
ATOM    211  H   GLN A  15       2.036   5.489  -2.553  1.00  1.13           H  
ATOM    212  HA  GLN A  15       1.706   3.613  -4.752  1.00  0.66           H  
ATOM    213  HB2 GLN A  15       2.213   3.689  -1.828  1.00  1.38           H  
ATOM    214  HB3 GLN A  15       1.318   2.267  -2.288  1.00  1.30           H  
ATOM    215  HG2 GLN A  15       3.666   1.636  -2.586  1.00  0.93           H  
ATOM    216  HG3 GLN A  15       3.220   2.076  -4.199  1.00  0.95           H  
ATOM    217 HE21 GLN A  15       3.535   5.031  -3.082  1.00  1.86           H  
ATOM    218 HE22 GLN A  15       5.249   5.127  -3.105  1.00  1.92           H  
ATOM    219  N   LEU A  16      -0.999   3.835  -2.680  1.00  0.42           N  
ATOM    220  CA  LEU A  16      -2.494   4.034  -2.837  1.00  1.01           C  
ATOM    221  C   LEU A  16      -2.993   4.779  -4.077  1.00  1.28           C  
ATOM    222  O   LEU A  16      -3.679   4.217  -4.896  1.00  1.78           O  
ATOM    223  CB  LEU A  16      -3.044   4.832  -1.658  1.00  1.27           C  
ATOM    224  CG  LEU A  16      -3.259   3.976  -0.515  1.00  2.03           C  
ATOM    225  CD1 LEU A  16      -2.502   4.594   0.671  1.00  1.68           C  
ATOM    226  CD2 LEU A  16      -4.760   3.966  -0.416  1.00  3.33           C  
ATOM    227  H   LEU A  16      -0.678   3.594  -1.773  1.00  1.02           H  
ATOM    228  HA  LEU A  16      -2.906   3.042  -2.947  1.00  1.48           H  
ATOM    229  HB2 LEU A  16      -2.375   5.625  -1.378  1.00  0.60           H  
ATOM    230  HB3 LEU A  16      -3.947   5.386  -1.921  1.00  1.96           H  
ATOM    231  HG  LEU A  16      -2.889   3.005  -0.763  1.00  2.21           H  
ATOM    232 HD11 LEU A  16      -2.812   5.613   0.798  1.00  2.32           H  
ATOM    233 HD12 LEU A  16      -2.589   4.093   1.617  1.00  2.14           H  
ATOM    234 HD13 LEU A  16      -1.460   4.607   0.409  1.00  1.03           H  
ATOM    235 HD21 LEU A  16      -5.147   4.968  -0.363  1.00  3.96           H  
ATOM    236 HD22 LEU A  16      -5.165   3.508  -1.306  1.00  4.23           H  
ATOM    237 HD23 LEU A  16      -5.092   3.436   0.430  1.00  3.18           H  
ATOM    238  N   GLU A  17      -2.648   6.025  -4.184  1.00  1.19           N  
ATOM    239  CA  GLU A  17      -3.077   6.833  -5.351  1.00  1.72           C  
ATOM    240  C   GLU A  17      -2.917   5.942  -6.620  1.00  1.68           C  
ATOM    241  O   GLU A  17      -3.822   5.728  -7.406  1.00  2.12           O  
ATOM    242  CB  GLU A  17      -2.171   8.135  -5.390  1.00  1.91           C  
ATOM    243  CG  GLU A  17      -1.947   8.816  -3.974  1.00  2.10           C  
ATOM    244  CD  GLU A  17      -3.108   8.728  -2.992  1.00  1.25           C  
ATOM    245  OE1 GLU A  17      -4.071   9.416  -3.259  1.00  1.17           O  
ATOM    246  OE2 GLU A  17      -2.936   7.982  -2.043  1.00  2.33           O  
ATOM    247  H   GLU A  17      -2.102   6.432  -3.478  1.00  0.86           H  
ATOM    248  HA  GLU A  17      -4.136   6.976  -5.178  1.00  1.98           H  
ATOM    249  HB2 GLU A  17      -1.188   7.888  -5.771  1.00  1.97           H  
ATOM    250  HB3 GLU A  17      -2.614   8.876  -6.038  1.00  2.07           H  
ATOM    251  HG2 GLU A  17      -1.085   8.402  -3.491  1.00  3.33           H  
ATOM    252  HG3 GLU A  17      -1.773   9.869  -4.113  1.00  2.75           H  
ATOM    253  N   ASN A  18      -1.719   5.451  -6.788  1.00  1.27           N  
ATOM    254  CA  ASN A  18      -1.414   4.558  -7.949  1.00  1.22           C  
ATOM    255  C   ASN A  18      -1.738   3.025  -7.703  1.00  0.97           C  
ATOM    256  O   ASN A  18      -1.622   2.207  -8.593  1.00  1.13           O  
ATOM    257  CB  ASN A  18       0.093   4.738  -8.241  1.00  1.25           C  
ATOM    258  CG  ASN A  18       0.485   6.169  -8.563  1.00  1.67           C  
ATOM    259  OD1 ASN A  18       1.573   6.449  -9.001  1.00  2.18           O  
ATOM    260  ND2 ASN A  18      -0.318   7.154  -8.385  1.00  1.73           N  
ATOM    261  H   ASN A  18      -1.026   5.755  -6.138  1.00  1.13           H  
ATOM    262  HA  ASN A  18      -1.818   4.962  -8.879  1.00  1.60           H  
ATOM    263  HB2 ASN A  18       0.663   4.453  -7.370  1.00  1.37           H  
ATOM    264  HB3 ASN A  18       0.404   4.122  -9.069  1.00  1.25           H  
ATOM    265 HD21 ASN A  18      -1.214   7.006  -8.031  1.00  1.52           H  
ATOM    266 HD22 ASN A  18       0.016   8.037  -8.618  1.00  2.12           H  
ATOM    267  N   TYR A  19      -2.139   2.716  -6.499  1.00  0.69           N  
ATOM    268  CA  TYR A  19      -2.486   1.337  -5.977  1.00  0.64           C  
ATOM    269  C   TYR A  19      -3.834   1.186  -5.220  1.00  0.85           C  
ATOM    270  O   TYR A  19      -4.024   0.209  -4.521  1.00  0.80           O  
ATOM    271  CB  TYR A  19      -1.334   0.883  -5.014  1.00  0.43           C  
ATOM    272  CG  TYR A  19      -0.004   0.459  -5.634  1.00  0.43           C  
ATOM    273  CD1 TYR A  19       0.196   0.280  -6.982  1.00  1.24           C  
ATOM    274  CD2 TYR A  19       1.052   0.232  -4.776  1.00  1.14           C  
ATOM    275  CE1 TYR A  19       1.425  -0.122  -7.456  1.00  1.53           C  
ATOM    276  CE2 TYR A  19       2.276  -0.169  -5.257  1.00  1.25           C  
ATOM    277  CZ  TYR A  19       2.467  -0.348  -6.601  1.00  1.11           C  
ATOM    278  OH  TYR A  19       3.691  -0.751  -7.076  1.00  1.51           O  
ATOM    279  H   TYR A  19      -2.238   3.474  -5.892  1.00  0.72           H  
ATOM    280  HA  TYR A  19      -2.550   0.653  -6.811  1.00  0.58           H  
ATOM    281  HB2 TYR A  19      -1.125   1.701  -4.344  1.00  0.89           H  
ATOM    282  HB3 TYR A  19      -1.672   0.052  -4.413  1.00  0.47           H  
ATOM    283  HD1 TYR A  19      -0.603   0.449  -7.681  1.00  1.95           H  
ATOM    284  HD2 TYR A  19       0.929   0.364  -3.710  1.00  1.93           H  
ATOM    285  HE1 TYR A  19       1.570  -0.256  -8.513  1.00  2.35           H  
ATOM    286  HE2 TYR A  19       3.087  -0.340  -4.564  1.00  1.95           H  
ATOM    287  HH  TYR A  19       4.271  -0.169  -6.566  1.00  1.53           H  
ATOM    288  N   CYS A  20      -4.722   2.123  -5.335  1.00  1.13           N  
ATOM    289  CA  CYS A  20      -6.030   1.992  -4.621  1.00  1.22           C  
ATOM    290  C   CYS A  20      -6.930   1.019  -5.405  1.00  1.17           C  
ATOM    291  O   CYS A  20      -6.522   0.576  -6.462  1.00  1.63           O  
ATOM    292  CB  CYS A  20      -6.647   3.394  -4.561  1.00  1.44           C  
ATOM    293  SG  CYS A  20      -8.373   3.445  -4.041  1.00  1.02           S  
ATOM    294  H   CYS A  20      -4.530   2.930  -5.872  1.00  1.28           H  
ATOM    295  HA  CYS A  20      -5.880   1.576  -3.637  1.00  1.19           H  
ATOM    296  HB2 CYS A  20      -6.063   4.006  -3.885  1.00  1.72           H  
ATOM    297  HB3 CYS A  20      -6.573   3.850  -5.539  1.00  1.79           H  
ATOM    298  N   ASN A  21      -8.091   0.720  -4.878  1.00  0.74           N  
ATOM    299  CA  ASN A  21      -9.054  -0.204  -5.559  1.00  0.59           C  
ATOM    300  C   ASN A  21      -8.719  -1.685  -5.415  1.00  0.49           C  
ATOM    301  O   ASN A  21      -7.728  -1.994  -4.796  1.00  1.48           O  
ATOM    302  CB  ASN A  21      -9.131   0.191  -7.076  1.00  0.63           C  
ATOM    303  CG  ASN A  21      -9.132   1.697  -7.272  1.00  1.42           C  
ATOM    304  OD1 ASN A  21     -10.143   2.356  -7.168  1.00  1.99           O  
ATOM    305  ND2 ASN A  21      -8.041   2.325  -7.550  1.00  2.19           N  
ATOM    306  OXT ASN A  21      -9.501  -2.465  -5.923  1.00  0.72           O  
ATOM    307  H   ASN A  21      -8.336   1.098  -4.013  1.00  0.68           H  
ATOM    308  HA  ASN A  21      -9.990  -0.127  -5.045  1.00  0.73           H  
ATOM    309  HB2 ASN A  21      -8.299  -0.236  -7.609  1.00  1.55           H  
ATOM    310  HB3 ASN A  21     -10.041  -0.204  -7.492  1.00  1.29           H  
ATOM    311 HD21 ASN A  21      -7.213   1.812  -7.639  1.00  2.24           H  
ATOM    312 HD22 ASN A  21      -8.065   3.291  -7.662  1.00  2.96           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       5.745  12.680   1.859  1.00  2.03           N  
ATOM    315  CA  PHE B   1       4.603  12.319   2.760  1.00  1.97           C  
ATOM    316  C   PHE B   1       5.063  11.494   4.003  1.00  1.98           C  
ATOM    317  O   PHE B   1       5.645  12.099   4.870  1.00  2.63           O  
ATOM    318  CB  PHE B   1       3.541  11.509   1.935  1.00  1.81           C  
ATOM    319  CG  PHE B   1       4.040  10.157   1.369  1.00  2.05           C  
ATOM    320  CD1 PHE B   1       5.351   9.838   1.046  1.00  2.92           C  
ATOM    321  CD2 PHE B   1       3.081   9.200   1.163  1.00  2.25           C  
ATOM    322  CE1 PHE B   1       5.665   8.597   0.533  1.00  3.85           C  
ATOM    323  CE2 PHE B   1       3.398   7.963   0.650  1.00  2.98           C  
ATOM    324  CZ  PHE B   1       4.692   7.660   0.334  1.00  3.79           C  
ATOM    325  H1  PHE B   1       6.599  12.169   2.165  1.00  1.74           H  
ATOM    326  H2  PHE B   1       5.510  12.447   0.870  1.00  2.13           H  
ATOM    327  H3  PHE B   1       5.933  13.701   1.902  1.00  3.05           H  
ATOM    328  HA  PHE B   1       4.152  13.224   3.145  1.00  2.63           H  
ATOM    329  HB2 PHE B   1       2.683  11.311   2.566  1.00  1.79           H  
ATOM    330  HB3 PHE B   1       3.186  12.098   1.100  1.00  2.42           H  
ATOM    331  HD1 PHE B   1       6.161  10.530   1.173  1.00  3.19           H  
ATOM    332  HD2 PHE B   1       2.059   9.432   1.420  1.00  2.33           H  
ATOM    333  HE1 PHE B   1       6.683   8.343   0.269  1.00  4.80           H  
ATOM    334  HE2 PHE B   1       2.630   7.227   0.488  1.00  3.25           H  
ATOM    335  HZ  PHE B   1       4.957   6.689  -0.068  1.00  4.60           H  
ATOM    336  N   VAL B   2       4.835  10.208   4.093  1.00  1.92           N  
ATOM    337  CA  VAL B   2       5.278   9.400   5.298  1.00  2.29           C  
ATOM    338  C   VAL B   2       6.505   8.544   4.920  1.00  1.64           C  
ATOM    339  O   VAL B   2       7.264   8.090   5.744  1.00  1.80           O  
ATOM    340  CB  VAL B   2       4.074   8.520   5.738  1.00  3.20           C  
ATOM    341  CG1 VAL B   2       3.680   7.539   4.621  1.00  3.46           C  
ATOM    342  CG2 VAL B   2       4.452   7.674   6.966  1.00  3.68           C  
ATOM    343  H   VAL B   2       4.371   9.720   3.384  1.00  2.14           H  
ATOM    344  HA  VAL B   2       5.582  10.051   6.107  1.00  2.82           H  
ATOM    345  HB  VAL B   2       3.235   9.162   5.988  1.00  3.91           H  
ATOM    346 HG11 VAL B   2       3.384   8.057   3.723  1.00  3.64           H  
ATOM    347 HG12 VAL B   2       4.495   6.868   4.388  1.00  3.22           H  
ATOM    348 HG13 VAL B   2       2.842   6.946   4.958  1.00  4.43           H  
ATOM    349 HG21 VAL B   2       4.744   8.311   7.789  1.00  3.69           H  
ATOM    350 HG22 VAL B   2       3.611   7.075   7.284  1.00  4.97           H  
ATOM    351 HG23 VAL B   2       5.274   7.008   6.745  1.00  3.18           H  
ATOM    352  N   ASN B   3       6.618   8.378   3.636  1.00  1.82           N  
ATOM    353  CA  ASN B   3       7.697   7.607   2.953  1.00  1.97           C  
ATOM    354  C   ASN B   3       8.578   6.535   3.678  1.00  1.62           C  
ATOM    355  O   ASN B   3       9.734   6.760   3.971  1.00  1.94           O  
ATOM    356  CB  ASN B   3       8.605   8.718   2.273  1.00  2.84           C  
ATOM    357  CG  ASN B   3       8.555  10.027   3.036  1.00  3.29           C  
ATOM    358  OD1 ASN B   3       7.804  10.928   2.712  1.00  4.28           O  
ATOM    359  ND2 ASN B   3       9.313  10.195   4.054  1.00  3.03           N  
ATOM    360  H   ASN B   3       5.938   8.792   3.079  1.00  2.43           H  
ATOM    361  HA  ASN B   3       7.174   7.052   2.198  1.00  2.26           H  
ATOM    362  HB2 ASN B   3       9.636   8.402   2.251  1.00  2.44           H  
ATOM    363  HB3 ASN B   3       8.301   8.925   1.264  1.00  4.03           H  
ATOM    364 HD21 ASN B   3       9.910   9.472   4.333  1.00  2.35           H  
ATOM    365 HD22 ASN B   3       9.279  11.042   4.535  1.00  3.76           H  
ATOM    366  N   GLN B   4       7.981   5.401   3.930  1.00  1.48           N  
ATOM    367  CA  GLN B   4       8.646   4.245   4.606  1.00  1.17           C  
ATOM    368  C   GLN B   4       8.215   2.960   3.861  1.00  1.36           C  
ATOM    369  O   GLN B   4       7.853   3.020   2.703  1.00  2.58           O  
ATOM    370  CB  GLN B   4       8.202   4.243   6.066  1.00  0.63           C  
ATOM    371  CG  GLN B   4       8.845   5.457   6.795  1.00  1.31           C  
ATOM    372  CD  GLN B   4       8.157   5.718   8.113  1.00  1.38           C  
ATOM    373  OE1 GLN B   4       8.206   4.964   9.052  1.00  1.49           O  
ATOM    374  NE2 GLN B   4       7.483   6.797   8.231  1.00  2.05           N  
ATOM    375  H   GLN B   4       7.052   5.266   3.669  1.00  1.87           H  
ATOM    376  HA  GLN B   4       9.723   4.328   4.510  1.00  1.42           H  
ATOM    377  HB2 GLN B   4       7.124   4.280   6.104  1.00  1.06           H  
ATOM    378  HB3 GLN B   4       8.548   3.338   6.545  1.00  0.45           H  
ATOM    379  HG2 GLN B   4       9.881   5.256   7.020  1.00  1.63           H  
ATOM    380  HG3 GLN B   4       8.796   6.362   6.214  1.00  2.20           H  
ATOM    381 HE21 GLN B   4       7.433   7.400   7.466  1.00  2.22           H  
ATOM    382 HE22 GLN B   4       7.046   6.975   9.083  1.00  2.55           H  
ATOM    383  N   HIS B   5       8.236   1.845   4.527  1.00  0.20           N  
ATOM    384  CA  HIS B   5       7.848   0.558   3.891  1.00  0.22           C  
ATOM    385  C   HIS B   5       6.606  -0.195   4.436  1.00  0.28           C  
ATOM    386  O   HIS B   5       6.284  -0.250   5.612  1.00  0.34           O  
ATOM    387  CB  HIS B   5       9.073  -0.365   3.938  1.00  0.28           C  
ATOM    388  CG  HIS B   5      10.280   0.508   3.833  1.00  0.66           C  
ATOM    389  ND1 HIS B   5      10.779   0.943   2.749  1.00  1.06           N  
ATOM    390  CD2 HIS B   5      11.052   1.028   4.819  1.00  1.03           C  
ATOM    391  CE1 HIS B   5      11.796   1.689   3.024  1.00  1.54           C  
ATOM    392  NE2 HIS B   5      12.011   1.775   4.312  1.00  1.57           N  
ATOM    393  H   HIS B   5       8.504   1.868   5.435  1.00  0.79           H  
ATOM    394  HA  HIS B   5       7.729   0.800   2.879  1.00  0.34           H  
ATOM    395  HB2 HIS B   5       9.138  -0.989   4.810  1.00  0.39           H  
ATOM    396  HB3 HIS B   5       9.062  -0.971   3.044  1.00  0.63           H  
ATOM    397  HD1 HIS B   5      10.425   0.729   1.856  1.00  1.11           H  
ATOM    398  HD2 HIS B   5      10.850   0.833   5.849  1.00  1.01           H  
ATOM    399  HE1 HIS B   5      12.377   2.178   2.267  1.00  1.93           H  
ATOM    400  N   LEU B   6       5.915  -0.784   3.512  1.00  0.47           N  
ATOM    401  CA  LEU B   6       4.681  -1.556   3.831  1.00  0.67           C  
ATOM    402  C   LEU B   6       4.585  -2.946   3.202  1.00  1.14           C  
ATOM    403  O   LEU B   6       4.325  -3.062   2.026  1.00  2.55           O  
ATOM    404  CB  LEU B   6       3.459  -0.750   3.397  1.00  0.54           C  
ATOM    405  CG  LEU B   6       3.398   0.668   3.951  1.00  0.28           C  
ATOM    406  CD1 LEU B   6       4.277   1.615   3.134  1.00  0.92           C  
ATOM    407  CD2 LEU B   6       1.967   1.101   3.729  1.00  1.07           C  
ATOM    408  H   LEU B   6       6.233  -0.705   2.590  1.00  0.56           H  
ATOM    409  HA  LEU B   6       4.579  -1.697   4.885  1.00  0.67           H  
ATOM    410  HB2 LEU B   6       3.365  -0.751   2.321  1.00  0.71           H  
ATOM    411  HB3 LEU B   6       2.624  -1.284   3.814  1.00  0.59           H  
ATOM    412  HG  LEU B   6       3.650   0.682   5.004  1.00  0.57           H  
ATOM    413 HD11 LEU B   6       5.313   1.334   3.107  1.00  1.71           H  
ATOM    414 HD12 LEU B   6       3.925   1.612   2.119  1.00  1.17           H  
ATOM    415 HD13 LEU B   6       4.219   2.617   3.521  1.00  1.47           H  
ATOM    416 HD21 LEU B   6       1.728   1.047   2.675  1.00  2.16           H  
ATOM    417 HD22 LEU B   6       1.314   0.428   4.267  1.00  1.26           H  
ATOM    418 HD23 LEU B   6       1.816   2.105   4.086  1.00  1.40           H  
ATOM    419  N   CYS B   7       4.796  -3.983   3.960  1.00  0.15           N  
ATOM    420  CA  CYS B   7       4.700  -5.341   3.393  1.00  0.33           C  
ATOM    421  C   CYS B   7       3.336  -5.939   3.810  1.00  0.65           C  
ATOM    422  O   CYS B   7       2.628  -5.279   4.547  1.00  1.10           O  
ATOM    423  CB  CYS B   7       5.873  -6.173   3.915  1.00  0.32           C  
ATOM    424  SG  CYS B   7       6.334  -7.457   2.732  1.00  1.15           S  
ATOM    425  H   CYS B   7       5.022  -3.899   4.884  1.00  1.16           H  
ATOM    426  HA  CYS B   7       4.736  -5.243   2.344  1.00  0.45           H  
ATOM    427  HB2 CYS B   7       6.739  -5.539   4.055  1.00  0.47           H  
ATOM    428  HB3 CYS B   7       5.640  -6.640   4.861  1.00  0.39           H  
ATOM    429  N   GLY B   8       3.002  -7.122   3.362  1.00  1.49           N  
ATOM    430  CA  GLY B   8       1.670  -7.794   3.709  1.00  1.77           C  
ATOM    431  C   GLY B   8       0.661  -6.947   4.519  1.00  1.52           C  
ATOM    432  O   GLY B   8      -0.083  -6.177   3.944  1.00  1.46           O  
ATOM    433  H   GLY B   8       3.657  -7.569   2.787  1.00  2.14           H  
ATOM    434  HA2 GLY B   8       1.169  -8.067   2.792  1.00  1.92           H  
ATOM    435  HA3 GLY B   8       1.863  -8.695   4.269  1.00  2.12           H  
ATOM    436  N   SER B   9       0.680  -7.109   5.816  1.00  1.43           N  
ATOM    437  CA  SER B   9      -0.255  -6.341   6.733  1.00  1.24           C  
ATOM    438  C   SER B   9      -0.190  -4.832   6.501  1.00  1.12           C  
ATOM    439  O   SER B   9      -1.063  -4.247   5.897  1.00  0.96           O  
ATOM    440  CB  SER B   9       0.116  -6.652   8.213  1.00  1.43           C  
ATOM    441  OG  SER B   9       1.546  -6.544   8.285  1.00  2.19           O  
ATOM    442  H   SER B   9       1.319  -7.731   6.213  1.00  1.54           H  
ATOM    443  HA  SER B   9      -1.277  -6.636   6.551  1.00  1.09           H  
ATOM    444  HB2 SER B   9      -0.336  -5.930   8.887  1.00  1.03           H  
ATOM    445  HB3 SER B   9      -0.207  -7.640   8.502  1.00  2.40           H  
ATOM    446  HG  SER B   9       1.746  -6.103   9.123  1.00  2.85           H  
ATOM    447  N   HIS B  10       0.873  -4.261   6.993  1.00  1.18           N  
ATOM    448  CA  HIS B  10       1.154  -2.797   6.889  1.00  1.09           C  
ATOM    449  C   HIS B  10       0.615  -2.214   5.562  1.00  0.83           C  
ATOM    450  O   HIS B  10      -0.075  -1.215   5.510  1.00  0.66           O  
ATOM    451  CB  HIS B  10       2.709  -2.610   7.014  1.00  1.36           C  
ATOM    452  CG  HIS B  10       2.999  -1.253   7.650  1.00  0.85           C  
ATOM    453  ND1 HIS B  10       4.000  -0.465   7.421  1.00  0.96           N  
ATOM    454  CD2 HIS B  10       2.257  -0.593   8.607  1.00  0.32           C  
ATOM    455  CE1 HIS B  10       3.891   0.591   8.170  1.00  0.65           C  
ATOM    456  NE2 HIS B  10       2.822   0.553   8.922  1.00  0.47           N  
ATOM    457  H   HIS B  10       1.478  -4.874   7.439  1.00  1.34           H  
ATOM    458  HA  HIS B  10       0.605  -2.315   7.681  1.00  1.08           H  
ATOM    459  HB2 HIS B  10       3.132  -3.373   7.649  1.00  1.61           H  
ATOM    460  HB3 HIS B  10       3.173  -2.658   6.045  1.00  1.79           H  
ATOM    461  HD1 HIS B  10       4.755  -0.591   6.794  1.00  1.33           H  
ATOM    462  HD2 HIS B  10       1.341  -0.975   9.039  1.00  0.19           H  
ATOM    463  HE1 HIS B  10       4.593   1.416   8.184  1.00  0.81           H  
ATOM    464  N   LEU B  11       0.976  -2.921   4.532  1.00  0.87           N  
ATOM    465  CA  LEU B  11       0.593  -2.576   3.130  1.00  0.77           C  
ATOM    466  C   LEU B  11      -0.917  -2.522   2.915  1.00  0.61           C  
ATOM    467  O   LEU B  11      -1.481  -1.460   2.651  1.00  0.48           O  
ATOM    468  CB  LEU B  11       1.265  -3.643   2.237  1.00  0.90           C  
ATOM    469  CG  LEU B  11       1.295  -3.191   0.788  1.00  0.84           C  
ATOM    470  CD1 LEU B  11       2.203  -4.110  -0.004  1.00  1.09           C  
ATOM    471  CD2 LEU B  11      -0.056  -3.325   0.133  1.00  0.91           C  
ATOM    472  H   LEU B  11       1.516  -3.720   4.698  1.00  1.00           H  
ATOM    473  HA  LEU B  11       0.952  -1.592   2.878  1.00  0.79           H  
ATOM    474  HB2 LEU B  11       2.268  -3.805   2.580  1.00  1.00           H  
ATOM    475  HB3 LEU B  11       0.741  -4.585   2.315  1.00  1.00           H  
ATOM    476  HG  LEU B  11       1.598  -2.153   0.793  1.00  0.71           H  
ATOM    477 HD11 LEU B  11       1.841  -5.124   0.042  1.00  1.77           H  
ATOM    478 HD12 LEU B  11       2.212  -3.776  -1.029  1.00  1.90           H  
ATOM    479 HD13 LEU B  11       3.212  -4.079   0.374  1.00  0.60           H  
ATOM    480 HD21 LEU B  11      -0.430  -4.334   0.216  1.00  1.06           H  
ATOM    481 HD22 LEU B  11      -0.755  -2.658   0.598  1.00  1.32           H  
ATOM    482 HD23 LEU B  11       0.004  -3.052  -0.909  1.00  2.05           H  
ATOM    483  N   VAL B  12      -1.515  -3.683   3.045  1.00  0.71           N  
ATOM    484  CA  VAL B  12      -2.986  -3.731   2.843  1.00  0.64           C  
ATOM    485  C   VAL B  12      -3.641  -2.781   3.828  1.00  0.37           C  
ATOM    486  O   VAL B  12      -4.384  -1.933   3.402  1.00  0.39           O  
ATOM    487  CB  VAL B  12      -3.527  -5.203   3.033  1.00  0.87           C  
ATOM    488  CG1 VAL B  12      -2.858  -6.120   2.005  1.00  1.47           C  
ATOM    489  CG2 VAL B  12      -3.266  -5.797   4.422  1.00  0.34           C  
ATOM    490  H   VAL B  12      -1.003  -4.491   3.285  1.00  0.87           H  
ATOM    491  HA  VAL B  12      -3.184  -3.363   1.851  1.00  0.70           H  
ATOM    492  HB  VAL B  12      -4.592  -5.173   2.850  1.00  1.17           H  
ATOM    493 HG11 VAL B  12      -3.068  -5.767   1.006  1.00  2.33           H  
ATOM    494 HG12 VAL B  12      -1.786  -6.120   2.152  1.00  1.63           H  
ATOM    495 HG13 VAL B  12      -3.216  -7.133   2.109  1.00  1.43           H  
ATOM    496 HG21 VAL B  12      -2.209  -5.814   4.622  1.00  1.15           H  
ATOM    497 HG22 VAL B  12      -3.746  -5.227   5.204  1.00  0.94           H  
ATOM    498 HG23 VAL B  12      -3.632  -6.810   4.476  1.00  0.90           H  
ATOM    499  N   GLU B  13      -3.366  -2.903   5.090  1.00  0.41           N  
ATOM    500  CA  GLU B  13      -3.975  -1.995   6.117  1.00  0.41           C  
ATOM    501  C   GLU B  13      -3.941  -0.545   5.646  1.00  0.32           C  
ATOM    502  O   GLU B  13      -4.937   0.097   5.389  1.00  0.34           O  
ATOM    503  CB  GLU B  13      -3.172  -2.187   7.406  1.00  0.55           C  
ATOM    504  CG  GLU B  13      -3.938  -3.184   8.282  1.00  1.37           C  
ATOM    505  CD  GLU B  13      -3.008  -3.855   9.284  1.00  1.57           C  
ATOM    506  OE1 GLU B  13      -2.225  -4.664   8.818  1.00  2.49           O  
ATOM    507  OE2 GLU B  13      -3.130  -3.520  10.444  1.00  1.09           O  
ATOM    508  H   GLU B  13      -2.729  -3.593   5.372  1.00  0.58           H  
ATOM    509  HA  GLU B  13      -5.012  -2.260   6.258  1.00  0.38           H  
ATOM    510  HB2 GLU B  13      -2.187  -2.583   7.192  1.00  0.98           H  
ATOM    511  HB3 GLU B  13      -3.050  -1.259   7.949  1.00  0.25           H  
ATOM    512  HG2 GLU B  13      -4.699  -2.647   8.825  1.00  1.39           H  
ATOM    513  HG3 GLU B  13      -4.399  -3.946   7.681  1.00  2.08           H  
ATOM    514  N   ALA B  14      -2.744  -0.069   5.526  1.00  0.32           N  
ATOM    515  CA  ALA B  14      -2.500   1.321   5.083  1.00  0.42           C  
ATOM    516  C   ALA B  14      -3.271   1.769   3.837  1.00  0.50           C  
ATOM    517  O   ALA B  14      -4.102   2.661   3.876  1.00  0.55           O  
ATOM    518  CB  ALA B  14      -1.053   1.414   4.841  1.00  0.62           C  
ATOM    519  H   ALA B  14      -1.981  -0.654   5.728  1.00  0.33           H  
ATOM    520  HA  ALA B  14      -2.801   1.971   5.891  1.00  0.48           H  
ATOM    521  HB1 ALA B  14      -0.534   1.179   5.754  1.00  1.63           H  
ATOM    522  HB2 ALA B  14      -0.824   0.675   4.082  1.00  0.62           H  
ATOM    523  HB3 ALA B  14      -0.817   2.403   4.485  1.00  1.15           H  
ATOM    524  N   LEU B  15      -3.004   1.140   2.723  1.00  0.59           N  
ATOM    525  CA  LEU B  15      -3.726   1.577   1.560  1.00  0.86           C  
ATOM    526  C   LEU B  15      -5.229   1.231   1.719  1.00  0.67           C  
ATOM    527  O   LEU B  15      -6.113   1.803   1.105  1.00  0.51           O  
ATOM    528  CB  LEU B  15      -2.701   0.962   0.482  1.00  1.51           C  
ATOM    529  CG  LEU B  15      -3.323   0.299  -0.610  1.00  1.07           C  
ATOM    530  CD1 LEU B  15      -4.431   0.989  -1.398  1.00  3.49           C  
ATOM    531  CD2 LEU B  15      -2.249  -0.172  -1.567  1.00  0.44           C  
ATOM    532  H   LEU B  15      -2.358   0.403   2.611  1.00  0.53           H  
ATOM    533  HA  LEU B  15      -3.644   2.593   1.423  1.00  0.94           H  
ATOM    534  HB2 LEU B  15      -2.000   1.709   0.153  1.00  3.16           H  
ATOM    535  HB3 LEU B  15      -2.051   0.229   0.950  1.00  2.38           H  
ATOM    536  HG  LEU B  15      -3.642  -0.364   0.127  1.00  1.82           H  
ATOM    537 HD11 LEU B  15      -5.261   1.286  -0.789  1.00  4.28           H  
ATOM    538 HD12 LEU B  15      -4.079   1.852  -1.917  1.00  4.46           H  
ATOM    539 HD13 LEU B  15      -4.821   0.308  -2.142  1.00  3.93           H  
ATOM    540 HD21 LEU B  15      -1.543  -0.836  -1.086  1.00  1.41           H  
ATOM    541 HD22 LEU B  15      -2.706  -0.687  -2.401  1.00  1.03           H  
ATOM    542 HD23 LEU B  15      -1.714   0.679  -1.950  1.00  1.12           H  
ATOM    543  N   TYR B  16      -5.526   0.319   2.581  1.00  0.77           N  
ATOM    544  CA  TYR B  16      -6.937  -0.024   2.774  1.00  0.70           C  
ATOM    545  C   TYR B  16      -7.722   1.128   3.467  1.00  0.67           C  
ATOM    546  O   TYR B  16      -8.842   1.471   3.139  1.00  0.73           O  
ATOM    547  CB  TYR B  16      -7.031  -1.303   3.617  1.00  0.50           C  
ATOM    548  CG  TYR B  16      -8.505  -1.533   3.641  1.00  1.03           C  
ATOM    549  CD1 TYR B  16      -9.046  -2.257   2.635  1.00  1.26           C  
ATOM    550  CD2 TYR B  16      -9.304  -0.988   4.604  1.00  2.02           C  
ATOM    551  CE1 TYR B  16     -10.388  -2.443   2.567  1.00  2.00           C  
ATOM    552  CE2 TYR B  16     -10.656  -1.168   4.545  1.00  2.89           C  
ATOM    553  CZ  TYR B  16     -11.217  -1.904   3.519  1.00  2.78           C  
ATOM    554  OH  TYR B  16     -12.568  -2.116   3.418  1.00  3.67           O  
ATOM    555  H   TYR B  16      -4.851  -0.158   3.091  1.00  0.92           H  
ATOM    556  HA  TYR B  16      -7.310  -0.163   1.794  1.00  0.97           H  
ATOM    557  HB2 TYR B  16      -6.553  -2.136   3.131  1.00  0.79           H  
ATOM    558  HB3 TYR B  16      -6.652  -1.178   4.617  1.00  0.77           H  
ATOM    559  HD1 TYR B  16      -8.402  -2.685   1.889  1.00  1.40           H  
ATOM    560  HD2 TYR B  16      -8.870  -0.414   5.411  1.00  2.27           H  
ATOM    561  HE1 TYR B  16     -10.763  -3.013   1.743  1.00  2.23           H  
ATOM    562  HE2 TYR B  16     -11.246  -0.707   5.314  1.00  3.75           H  
ATOM    563  HH  TYR B  16     -12.985  -1.587   4.125  1.00  3.92           H  
ATOM    564  N   LEU B  17      -7.085   1.706   4.426  1.00  0.64           N  
ATOM    565  CA  LEU B  17      -7.711   2.817   5.185  1.00  0.70           C  
ATOM    566  C   LEU B  17      -7.623   4.095   4.345  1.00  0.68           C  
ATOM    567  O   LEU B  17      -8.525   4.905   4.389  1.00  0.93           O  
ATOM    568  CB  LEU B  17      -6.994   2.882   6.608  1.00  0.80           C  
ATOM    569  CG  LEU B  17      -5.529   2.838   6.542  1.00  2.03           C  
ATOM    570  CD1 LEU B  17      -4.943   4.233   6.343  1.00  2.97           C  
ATOM    571  CD2 LEU B  17      -4.977   2.254   7.841  1.00  3.09           C  
ATOM    572  H   LEU B  17      -6.193   1.381   4.607  1.00  0.60           H  
ATOM    573  HA  LEU B  17      -8.732   2.557   5.310  1.00  0.77           H  
ATOM    574  HB2 LEU B  17      -7.272   3.776   7.138  1.00  1.33           H  
ATOM    575  HB3 LEU B  17      -7.295   2.010   7.166  1.00  1.71           H  
ATOM    576  HG  LEU B  17      -5.417   2.146   5.736  1.00  2.12           H  
ATOM    577 HD11 LEU B  17      -5.327   4.697   5.454  1.00  3.40           H  
ATOM    578 HD12 LEU B  17      -5.202   4.866   7.181  1.00  3.00           H  
ATOM    579 HD13 LEU B  17      -3.869   4.180   6.264  1.00  3.78           H  
ATOM    580 HD21 LEU B  17      -5.289   2.847   8.688  1.00  2.82           H  
ATOM    581 HD22 LEU B  17      -5.337   1.242   7.970  1.00  3.34           H  
ATOM    582 HD23 LEU B  17      -3.899   2.223   7.815  1.00  4.39           H  
ATOM    583  N   VAL B  18      -6.561   4.266   3.600  1.00  0.40           N  
ATOM    584  CA  VAL B  18      -6.489   5.508   2.765  1.00  0.36           C  
ATOM    585  C   VAL B  18      -7.518   5.469   1.598  1.00  0.41           C  
ATOM    586  O   VAL B  18      -8.281   6.392   1.400  1.00  0.64           O  
ATOM    587  CB  VAL B  18      -5.077   5.684   2.185  1.00  0.33           C  
ATOM    588  CG1 VAL B  18      -5.068   6.878   1.155  1.00  0.39           C  
ATOM    589  CG2 VAL B  18      -4.056   6.037   3.255  1.00  0.56           C  
ATOM    590  H   VAL B  18      -5.838   3.604   3.622  1.00  0.31           H  
ATOM    591  HA  VAL B  18      -6.663   6.350   3.361  1.00  0.49           H  
ATOM    592  HB  VAL B  18      -4.800   4.725   1.814  1.00  0.28           H  
ATOM    593 HG11 VAL B  18      -5.758   6.721   0.337  1.00  1.14           H  
ATOM    594 HG12 VAL B  18      -5.355   7.801   1.632  1.00  1.20           H  
ATOM    595 HG13 VAL B  18      -4.103   7.041   0.696  1.00  0.83           H  
ATOM    596 HG21 VAL B  18      -4.336   6.949   3.757  1.00  1.30           H  
ATOM    597 HG22 VAL B  18      -3.980   5.232   3.967  1.00  0.63           H  
ATOM    598 HG23 VAL B  18      -3.088   6.178   2.798  1.00  1.65           H  
ATOM    599  N   CYS B  19      -7.518   4.397   0.848  1.00  0.36           N  
ATOM    600  CA  CYS B  19      -8.474   4.258  -0.314  1.00  0.55           C  
ATOM    601  C   CYS B  19      -8.844   2.776  -0.493  1.00  0.37           C  
ATOM    602  O   CYS B  19      -9.018   2.274  -1.591  1.00  0.58           O  
ATOM    603  CB  CYS B  19      -7.739   4.827  -1.518  1.00  1.05           C  
ATOM    604  SG  CYS B  19      -8.629   5.177  -3.049  1.00  1.37           S  
ATOM    605  H   CYS B  19      -6.895   3.665   1.050  1.00  0.38           H  
ATOM    606  HA  CYS B  19      -9.402   4.797  -0.145  1.00  0.70           H  
ATOM    607  HB2 CYS B  19      -7.218   5.721  -1.209  1.00  1.27           H  
ATOM    608  HB3 CYS B  19      -6.993   4.092  -1.774  1.00  1.06           H  
ATOM    609  N   GLY B  20      -8.974   2.098   0.612  1.00  0.54           N  
ATOM    610  CA  GLY B  20      -9.323   0.641   0.547  1.00  0.49           C  
ATOM    611  C   GLY B  20     -10.765   0.389   0.402  1.00  0.40           C  
ATOM    612  O   GLY B  20     -11.132  -0.028  -0.679  1.00  0.49           O  
ATOM    613  H   GLY B  20      -8.838   2.552   1.474  1.00  0.84           H  
ATOM    614  HA2 GLY B  20      -8.815   0.217  -0.285  1.00  0.65           H  
ATOM    615  HA3 GLY B  20      -9.065   0.121   1.444  1.00  0.53           H  
ATOM    616  N   GLU B  21     -11.450   0.647   1.485  1.00  0.67           N  
ATOM    617  CA  GLU B  21     -12.945   0.493   1.635  1.00  0.95           C  
ATOM    618  C   GLU B  21     -13.679   1.073   0.380  1.00  0.79           C  
ATOM    619  O   GLU B  21     -14.373   2.070   0.378  1.00  1.18           O  
ATOM    620  CB  GLU B  21     -13.257   1.212   2.966  1.00  1.65           C  
ATOM    621  CG  GLU B  21     -14.446   0.493   3.682  1.00  2.87           C  
ATOM    622  CD  GLU B  21     -14.189   0.450   5.178  1.00  3.73           C  
ATOM    623  OE1 GLU B  21     -14.450   1.444   5.823  1.00  3.67           O  
ATOM    624  OE2 GLU B  21     -13.723  -0.606   5.559  1.00  4.66           O  
ATOM    625  H   GLU B  21     -10.931   0.962   2.264  1.00  0.83           H  
ATOM    626  HA  GLU B  21     -13.165  -0.556   1.721  1.00  1.03           H  
ATOM    627  HB2 GLU B  21     -12.394   1.199   3.621  1.00  1.79           H  
ATOM    628  HB3 GLU B  21     -13.517   2.248   2.791  1.00  1.45           H  
ATOM    629  HG2 GLU B  21     -15.359   1.051   3.547  1.00  3.05           H  
ATOM    630  HG3 GLU B  21     -14.606  -0.517   3.345  1.00  3.29           H  
ATOM    631  N   ARG B  22     -13.457   0.365  -0.690  1.00  0.97           N  
ATOM    632  CA  ARG B  22     -13.990   0.660  -2.054  1.00  0.86           C  
ATOM    633  C   ARG B  22     -13.697  -0.577  -2.980  1.00  0.58           C  
ATOM    634  O   ARG B  22     -14.604  -1.054  -3.628  1.00  0.54           O  
ATOM    635  CB  ARG B  22     -13.260   1.982  -2.430  1.00  1.13           C  
ATOM    636  CG  ARG B  22     -13.821   2.723  -3.665  1.00  1.51           C  
ATOM    637  CD  ARG B  22     -13.516   2.039  -5.020  1.00  2.06           C  
ATOM    638  NE  ARG B  22     -12.050   2.225  -5.373  1.00  1.47           N  
ATOM    639  CZ  ARG B  22     -11.178   2.719  -4.603  1.00  1.17           C  
ATOM    640  NH1 ARG B  22     -10.573   1.919  -3.863  1.00  1.65           N  
ATOM    641  NH2 ARG B  22     -10.978   3.951  -4.632  1.00  1.98           N  
ATOM    642  H   ARG B  22     -12.898  -0.422  -0.546  1.00  1.48           H  
ATOM    643  HA  ARG B  22     -15.062   0.797  -2.002  1.00  0.97           H  
ATOM    644  HB2 ARG B  22     -13.368   2.668  -1.603  1.00  2.24           H  
ATOM    645  HB3 ARG B  22     -12.214   1.760  -2.488  1.00  1.30           H  
ATOM    646  HG2 ARG B  22     -14.886   2.835  -3.530  1.00  2.38           H  
ATOM    647  HG3 ARG B  22     -13.398   3.721  -3.656  1.00  1.72           H  
ATOM    648  HD2 ARG B  22     -13.769   0.981  -4.983  1.00  2.65           H  
ATOM    649  HD3 ARG B  22     -14.142   2.484  -5.791  1.00  2.97           H  
ATOM    650  HE  ARG B  22     -11.663   1.977  -6.246  1.00  1.90           H  
ATOM    651 HH11 ARG B  22     -10.832   0.975  -3.969  1.00  1.99           H  
ATOM    652 HH12 ARG B  22      -9.880   2.210  -3.207  1.00  2.37           H  
ATOM    653 HH21 ARG B  22     -11.528   4.481  -5.258  1.00  2.48           H  
ATOM    654 HH22 ARG B  22     -10.287   4.357  -4.042  1.00  2.62           H  
ATOM    655  N   GLY B  23     -12.468  -1.066  -3.051  1.00  0.40           N  
ATOM    656  CA  GLY B  23     -12.157  -2.276  -3.930  1.00  0.18           C  
ATOM    657  C   GLY B  23     -11.316  -3.169  -3.010  1.00  0.51           C  
ATOM    658  O   GLY B  23     -11.803  -3.902  -2.177  1.00  1.49           O  
ATOM    659  H   GLY B  23     -11.718  -0.673  -2.529  1.00  0.45           H  
ATOM    660  HA2 GLY B  23     -13.049  -2.805  -4.222  1.00  0.35           H  
ATOM    661  HA3 GLY B  23     -11.583  -1.992  -4.803  1.00  0.44           H  
ATOM    662  N   PHE B  24     -10.059  -3.010  -3.257  1.00  0.48           N  
ATOM    663  CA  PHE B  24      -8.863  -3.624  -2.617  1.00  0.31           C  
ATOM    664  C   PHE B  24      -8.027  -4.878  -3.050  1.00  0.34           C  
ATOM    665  O   PHE B  24      -8.185  -5.987  -2.575  1.00  0.37           O  
ATOM    666  CB  PHE B  24      -9.203  -3.803  -1.098  1.00  0.32           C  
ATOM    667  CG  PHE B  24      -7.963  -3.201  -0.449  1.00  0.55           C  
ATOM    668  CD1 PHE B  24      -7.704  -1.866  -0.677  1.00  1.11           C  
ATOM    669  CD2 PHE B  24      -7.092  -3.922   0.326  1.00  0.77           C  
ATOM    670  CE1 PHE B  24      -6.619  -1.265  -0.157  1.00  1.43           C  
ATOM    671  CE2 PHE B  24      -5.994  -3.313   0.850  1.00  0.91           C  
ATOM    672  CZ  PHE B  24      -5.762  -1.994   0.610  1.00  1.17           C  
ATOM    673  H   PHE B  24      -9.867  -2.395  -3.989  1.00  1.21           H  
ATOM    674  HA  PHE B  24      -8.168  -2.799  -2.676  1.00  0.52           H  
ATOM    675  HB2 PHE B  24     -10.066  -3.234  -0.788  1.00  0.56           H  
ATOM    676  HB3 PHE B  24      -9.328  -4.837  -0.811  1.00  0.34           H  
ATOM    677  HD1 PHE B  24      -8.351  -1.262  -1.291  1.00  1.46           H  
ATOM    678  HD2 PHE B  24      -7.253  -4.956   0.536  1.00  1.18           H  
ATOM    679  HE1 PHE B  24      -6.462  -0.218  -0.368  1.00  2.00           H  
ATOM    680  HE2 PHE B  24      -5.305  -3.871   1.450  1.00  1.16           H  
ATOM    681  HZ  PHE B  24      -4.897  -1.536   1.027  1.00  1.41           H  
ATOM    682  N   TYR B  25      -7.135  -4.637  -3.963  1.00  0.87           N  
ATOM    683  CA  TYR B  25      -6.148  -5.611  -4.588  1.00  1.17           C  
ATOM    684  C   TYR B  25      -5.594  -6.856  -3.757  1.00  0.87           C  
ATOM    685  O   TYR B  25      -4.922  -7.698  -4.316  1.00  1.56           O  
ATOM    686  CB  TYR B  25      -4.973  -4.714  -5.073  1.00  1.63           C  
ATOM    687  CG  TYR B  25      -4.363  -4.122  -3.800  1.00  1.34           C  
ATOM    688  CD1 TYR B  25      -4.887  -2.995  -3.210  1.00  1.61           C  
ATOM    689  CD2 TYR B  25      -3.302  -4.751  -3.203  1.00  1.56           C  
ATOM    690  CE1 TYR B  25      -4.350  -2.524  -2.035  1.00  1.44           C  
ATOM    691  CE2 TYR B  25      -2.775  -4.260  -2.016  1.00  1.27           C  
ATOM    692  CZ  TYR B  25      -3.306  -3.160  -1.447  1.00  0.71           C  
ATOM    693  OH  TYR B  25      -2.776  -2.732  -0.264  1.00  0.39           O  
ATOM    694  H   TYR B  25      -7.125  -3.705  -4.278  1.00  1.13           H  
ATOM    695  HA  TYR B  25      -6.625  -6.036  -5.459  1.00  1.48           H  
ATOM    696  HB2 TYR B  25      -4.231  -5.280  -5.616  1.00  1.84           H  
ATOM    697  HB3 TYR B  25      -5.343  -3.906  -5.692  1.00  2.01           H  
ATOM    698  HD1 TYR B  25      -5.713  -2.472  -3.673  1.00  2.31           H  
ATOM    699  HD2 TYR B  25      -2.902  -5.631  -3.685  1.00  2.29           H  
ATOM    700  HE1 TYR B  25      -4.743  -1.641  -1.563  1.00  2.14           H  
ATOM    701  HE2 TYR B  25      -1.939  -4.698  -1.491  1.00  1.84           H  
ATOM    702  HH  TYR B  25      -2.831  -1.780  -0.282  1.00  0.57           H  
ATOM    703  N   THR B  26      -5.861  -6.922  -2.477  1.00  0.44           N  
ATOM    704  CA  THR B  26      -5.421  -8.037  -1.511  1.00  0.68           C  
ATOM    705  C   THR B  26      -4.350  -9.124  -1.873  1.00  1.09           C  
ATOM    706  O   THR B  26      -4.624 -10.290  -2.072  1.00  1.96           O  
ATOM    707  CB  THR B  26      -6.705  -8.786  -1.032  1.00  1.66           C  
ATOM    708  OG1 THR B  26      -7.664  -8.739  -2.069  1.00  2.46           O  
ATOM    709  CG2 THR B  26      -7.423  -7.961   0.003  1.00  2.65           C  
ATOM    710  H   THR B  26      -6.396  -6.179  -2.142  1.00  0.92           H  
ATOM    711  HA  THR B  26      -5.042  -7.562  -0.624  1.00  0.75           H  
ATOM    712  HB  THR B  26      -6.532  -9.816  -0.730  1.00  1.53           H  
ATOM    713  HG1 THR B  26      -7.835  -7.815  -2.292  1.00  3.02           H  
ATOM    714 HG21 THR B  26      -7.707  -7.009  -0.415  1.00  2.92           H  
ATOM    715 HG22 THR B  26      -8.313  -8.491   0.303  1.00  2.75           H  
ATOM    716 HG23 THR B  26      -6.788  -7.803   0.860  1.00  3.64           H  
ATOM    717  N   PRO B  27      -3.112  -8.682  -1.924  1.00  0.94           N  
ATOM    718  CA  PRO B  27      -1.954  -9.400  -2.539  1.00  1.70           C  
ATOM    719  C   PRO B  27      -0.827  -9.991  -1.610  1.00  1.28           C  
ATOM    720  O   PRO B  27      -0.738  -9.775  -0.418  1.00  1.45           O  
ATOM    721  CB  PRO B  27      -1.469  -8.327  -3.433  1.00  2.39           C  
ATOM    722  CG  PRO B  27      -1.376  -7.185  -2.319  1.00  1.91           C  
ATOM    723  CD  PRO B  27      -2.642  -7.372  -1.425  1.00  0.78           C  
ATOM    724  HA  PRO B  27      -2.346 -10.220  -3.126  1.00  2.70           H  
ATOM    725  HB2 PRO B  27      -0.517  -8.555  -3.892  1.00  2.90           H  
ATOM    726  HB3 PRO B  27      -2.213  -8.099  -4.186  1.00  3.02           H  
ATOM    727  HG2 PRO B  27      -0.552  -7.344  -1.643  1.00  2.02           H  
ATOM    728  HG3 PRO B  27      -1.282  -6.198  -2.735  1.00  2.45           H  
ATOM    729  HD2 PRO B  27      -2.387  -7.455  -0.376  1.00  0.98           H  
ATOM    730  HD3 PRO B  27      -3.390  -6.612  -1.582  1.00  0.63           H  
ATOM    731  N   LYS B  28       0.028 -10.742  -2.248  1.00  1.46           N  
ATOM    732  CA  LYS B  28       1.191 -11.416  -1.697  1.00  1.30           C  
ATOM    733  C   LYS B  28       2.571 -10.843  -2.038  1.00  1.19           C  
ATOM    734  O   LYS B  28       2.823 -10.076  -2.940  1.00  0.57           O  
ATOM    735  CB  LYS B  28       1.195 -12.918  -2.176  1.00  1.81           C  
ATOM    736  CG  LYS B  28       0.350 -13.834  -1.333  1.00  2.65           C  
ATOM    737  CD  LYS B  28       0.711 -13.650   0.141  1.00  3.94           C  
ATOM    738  CE  LYS B  28       2.058 -14.301   0.686  1.00  5.27           C  
ATOM    739  NZ  LYS B  28       3.280 -13.840  -0.054  1.00  5.19           N  
ATOM    740  H   LYS B  28      -0.064 -10.947  -3.156  1.00  2.02           H  
ATOM    741  HA  LYS B  28       1.106 -11.237  -0.655  1.00  1.14           H  
ATOM    742  HB2 LYS B  28       0.735 -12.912  -3.156  1.00  1.60           H  
ATOM    743  HB3 LYS B  28       2.187 -13.310  -2.356  1.00  2.75           H  
ATOM    744  HG2 LYS B  28      -0.695 -13.585  -1.483  1.00  3.01           H  
ATOM    745  HG3 LYS B  28       0.491 -14.863  -1.646  1.00  2.79           H  
ATOM    746  HD2 LYS B  28       0.672 -12.601   0.371  1.00  3.61           H  
ATOM    747  HD3 LYS B  28      -0.162 -14.048   0.617  1.00  4.72           H  
ATOM    748  HE2 LYS B  28       2.164 -14.066   1.743  1.00  5.92           H  
ATOM    749  HE3 LYS B  28       1.976 -15.381   0.605  1.00  5.89           H  
ATOM    750  HZ1 LYS B  28       3.124 -13.344  -0.951  1.00  4.42           H  
ATOM    751  HZ2 LYS B  28       3.933 -13.209   0.474  1.00  5.50           H  
ATOM    752  HZ3 LYS B  28       3.932 -14.569  -0.427  1.00  5.72           H  
ATOM    753  N   THR B  29       3.358 -11.359  -1.165  1.00  2.08           N  
ATOM    754  CA  THR B  29       4.809 -11.197  -1.008  1.00  2.65           C  
ATOM    755  C   THR B  29       5.348 -12.643  -1.301  1.00  3.62           C  
ATOM    756  O   THR B  29       4.692 -13.374  -2.030  1.00  4.03           O  
ATOM    757  CB  THR B  29       5.226 -10.818   0.452  1.00  3.32           C  
ATOM    758  OG1 THR B  29       4.956 -11.979   1.233  1.00  4.84           O  
ATOM    759  CG2 THR B  29       4.360  -9.853   1.206  1.00  3.09           C  
ATOM    760  OXT THR B  29       6.383 -12.985  -0.773  1.00  4.28           O  
ATOM    761  H   THR B  29       2.930 -11.908  -0.527  1.00  2.50           H  
ATOM    762  HA  THR B  29       5.137 -10.533  -1.760  1.00  2.21           H  
ATOM    763  HB  THR B  29       6.271 -10.519   0.451  1.00  3.53           H  
ATOM    764  HG1 THR B  29       5.789 -12.462   1.044  1.00  5.05           H  
ATOM    765 HG21 THR B  29       3.338 -10.188   1.242  1.00  3.33           H  
ATOM    766 HG22 THR B  29       4.748  -9.784   2.210  1.00  3.77           H  
ATOM    767 HG23 THR B  29       4.424  -8.877   0.767  1.00  2.83           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       4.715  -5.395  -8.780  1.00  1.98           N  
ATOM      2  CA  GLY A   1       5.541  -4.975  -7.611  1.00  0.76           C  
ATOM      3  C   GLY A   1       4.813  -4.195  -6.486  1.00  0.87           C  
ATOM      4  O   GLY A   1       5.410  -3.373  -5.826  1.00  1.07           O  
ATOM      5  H1  GLY A   1       3.716  -5.169  -8.611  1.00  3.15           H  
ATOM      6  H2  GLY A   1       5.062  -4.994  -9.667  1.00  2.28           H  
ATOM      7  H3  GLY A   1       4.762  -6.435  -8.810  1.00  2.32           H  
ATOM      8  HA2 GLY A   1       6.011  -5.846  -7.191  1.00  1.78           H  
ATOM      9  HA3 GLY A   1       6.308  -4.320  -7.981  1.00  1.58           H  
ATOM     10  N   ILE A   2       3.550  -4.434  -6.236  1.00  1.13           N  
ATOM     11  CA  ILE A   2       2.822  -3.673  -5.152  1.00  1.20           C  
ATOM     12  C   ILE A   2       3.405  -3.932  -3.745  1.00  1.12           C  
ATOM     13  O   ILE A   2       3.871  -3.048  -3.038  1.00  1.08           O  
ATOM     14  CB  ILE A   2       1.291  -4.091  -5.313  1.00  1.45           C  
ATOM     15  CG1 ILE A   2       0.290  -3.362  -4.371  1.00  1.71           C  
ATOM     16  CG2 ILE A   2       1.027  -5.605  -5.182  1.00  1.62           C  
ATOM     17  CD1 ILE A   2       0.618  -3.456  -2.855  1.00  3.12           C  
ATOM     18  H   ILE A   2       3.068  -5.120  -6.741  1.00  1.44           H  
ATOM     19  HA  ILE A   2       2.933  -2.617  -5.335  1.00  1.17           H  
ATOM     20  HB  ILE A   2       1.017  -3.796  -6.321  1.00  1.31           H  
ATOM     21 HG12 ILE A   2       0.277  -2.323  -4.647  1.00  1.37           H  
ATOM     22 HG13 ILE A   2      -0.708  -3.736  -4.553  1.00  2.02           H  
ATOM     23 HG21 ILE A   2       1.605  -6.170  -5.898  1.00  1.35           H  
ATOM     24 HG22 ILE A   2       1.244  -5.960  -4.192  1.00  2.50           H  
ATOM     25 HG23 ILE A   2      -0.016  -5.806  -5.381  1.00  1.68           H  
ATOM     26 HD11 ILE A   2       0.712  -4.479  -2.522  1.00  3.57           H  
ATOM     27 HD12 ILE A   2       1.528  -2.925  -2.613  1.00  3.45           H  
ATOM     28 HD13 ILE A   2      -0.175  -2.984  -2.293  1.00  3.81           H  
ATOM     29  N   VAL A   3       3.367  -5.176  -3.375  1.00  1.11           N  
ATOM     30  CA  VAL A   3       3.896  -5.551  -2.033  1.00  1.14           C  
ATOM     31  C   VAL A   3       5.300  -5.037  -1.777  1.00  1.06           C  
ATOM     32  O   VAL A   3       5.461  -4.246  -0.871  1.00  1.10           O  
ATOM     33  CB  VAL A   3       3.826  -7.089  -1.907  1.00  1.25           C  
ATOM     34  CG1 VAL A   3       4.478  -7.552  -0.590  1.00  2.64           C  
ATOM     35  CG2 VAL A   3       2.357  -7.521  -1.821  1.00  1.35           C  
ATOM     36  H   VAL A   3       2.998  -5.833  -3.993  1.00  1.09           H  
ATOM     37  HA  VAL A   3       3.302  -5.035  -1.312  1.00  1.29           H  
ATOM     38  HB  VAL A   3       4.310  -7.508  -2.773  1.00  1.29           H  
ATOM     39 HG11 VAL A   3       3.983  -7.094   0.256  1.00  3.37           H  
ATOM     40 HG12 VAL A   3       4.406  -8.625  -0.485  1.00  2.89           H  
ATOM     41 HG13 VAL A   3       5.524  -7.279  -0.551  1.00  3.16           H  
ATOM     42 HG21 VAL A   3       1.878  -7.062  -0.966  1.00  2.30           H  
ATOM     43 HG22 VAL A   3       1.804  -7.236  -2.701  1.00  1.30           H  
ATOM     44 HG23 VAL A   3       2.273  -8.592  -1.705  1.00  1.76           H  
ATOM     45  N   GLU A   4       6.302  -5.427  -2.512  1.00  1.07           N  
ATOM     46  CA  GLU A   4       7.620  -4.857  -2.174  1.00  1.31           C  
ATOM     47  C   GLU A   4       7.514  -3.315  -2.364  1.00  1.12           C  
ATOM     48  O   GLU A   4       8.209  -2.584  -1.685  1.00  1.23           O  
ATOM     49  CB  GLU A   4       8.729  -5.497  -3.076  1.00  1.57           C  
ATOM     50  CG  GLU A   4       8.882  -4.831  -4.468  1.00  1.97           C  
ATOM     51  CD  GLU A   4       7.753  -5.076  -5.423  1.00  1.82           C  
ATOM     52  OE1 GLU A   4       6.780  -5.735  -5.091  1.00  2.10           O  
ATOM     53  OE2 GLU A   4       7.949  -4.554  -6.499  1.00  1.92           O  
ATOM     54  H   GLU A   4       6.230  -6.049  -3.252  1.00  1.06           H  
ATOM     55  HA  GLU A   4       7.810  -5.109  -1.158  1.00  1.55           H  
ATOM     56  HB2 GLU A   4       9.674  -5.449  -2.550  1.00  2.38           H  
ATOM     57  HB3 GLU A   4       8.495  -6.543  -3.219  1.00  1.23           H  
ATOM     58  HG2 GLU A   4       9.002  -3.763  -4.390  1.00  2.83           H  
ATOM     59  HG3 GLU A   4       9.765  -5.219  -4.950  1.00  2.22           H  
ATOM     60  N   GLN A   5       6.673  -2.813  -3.255  1.00  1.01           N  
ATOM     61  CA  GLN A   5       6.584  -1.315  -3.408  1.00  1.06           C  
ATOM     62  C   GLN A   5       6.454  -0.626  -2.025  1.00  1.04           C  
ATOM     63  O   GLN A   5       7.170   0.292  -1.661  1.00  1.19           O  
ATOM     64  CB  GLN A   5       5.335  -0.860  -4.215  1.00  1.35           C  
ATOM     65  CG  GLN A   5       5.711   0.420  -5.025  1.00  1.22           C  
ATOM     66  CD  GLN A   5       6.700   0.117  -6.136  1.00  0.65           C  
ATOM     67  OE1 GLN A   5       7.250   0.997  -6.749  1.00  0.75           O  
ATOM     68  NE2 GLN A   5       6.978  -1.092  -6.463  1.00  2.00           N  
ATOM     69  H   GLN A   5       6.106  -3.390  -3.829  1.00  0.97           H  
ATOM     70  HA  GLN A   5       7.495  -0.999  -3.873  1.00  1.02           H  
ATOM     71  HB2 GLN A   5       4.949  -1.612  -4.868  1.00  1.51           H  
ATOM     72  HB3 GLN A   5       4.530  -0.625  -3.530  1.00  1.63           H  
ATOM     73  HG2 GLN A   5       4.849   0.865  -5.493  1.00  2.20           H  
ATOM     74  HG3 GLN A   5       6.179   1.150  -4.386  1.00  1.82           H  
ATOM     75 HE21 GLN A   5       6.549  -1.855  -6.024  1.00  2.21           H  
ATOM     76 HE22 GLN A   5       7.639  -1.224  -7.166  1.00  2.94           H  
ATOM     77  N   CYS A   6       5.490  -1.145  -1.316  1.00  1.00           N  
ATOM     78  CA  CYS A   6       5.175  -0.631   0.066  1.00  1.02           C  
ATOM     79  C   CYS A   6       5.847  -1.332   1.276  1.00  1.09           C  
ATOM     80  O   CYS A   6       5.939  -0.750   2.335  1.00  1.19           O  
ATOM     81  CB  CYS A   6       3.641  -0.651   0.127  1.00  1.03           C  
ATOM     82  SG  CYS A   6       2.817   0.627  -0.857  1.00  0.59           S  
ATOM     83  H   CYS A   6       4.975  -1.878  -1.740  1.00  1.02           H  
ATOM     84  HA  CYS A   6       5.486   0.396   0.128  1.00  0.98           H  
ATOM     85  HB2 CYS A   6       3.300  -1.606  -0.240  1.00  1.19           H  
ATOM     86  HB3 CYS A   6       3.321  -0.563   1.154  1.00  1.58           H  
ATOM     87  N   CYS A   7       6.288  -2.538   1.086  1.00  1.03           N  
ATOM     88  CA  CYS A   7       6.971  -3.356   2.124  1.00  1.00           C  
ATOM     89  C   CYS A   7       8.525  -3.221   1.955  1.00  0.76           C  
ATOM     90  O   CYS A   7       9.327  -3.684   2.739  1.00  0.79           O  
ATOM     91  CB  CYS A   7       6.442  -4.813   1.909  1.00  1.11           C  
ATOM     92  SG  CYS A   7       6.286  -6.048   3.230  1.00  1.85           S  
ATOM     93  H   CYS A   7       6.154  -2.956   0.236  1.00  0.98           H  
ATOM     94  HA  CYS A   7       6.692  -2.942   3.054  1.00  1.05           H  
ATOM     95  HB2 CYS A   7       5.454  -4.714   1.487  1.00  1.06           H  
ATOM     96  HB3 CYS A   7       7.053  -5.258   1.140  1.00  0.85           H  
ATOM     97  N   THR A   8       8.924  -2.568   0.893  1.00  1.08           N  
ATOM     98  CA  THR A   8      10.401  -2.353   0.586  1.00  0.83           C  
ATOM     99  C   THR A   8      10.777  -1.035  -0.120  1.00  0.66           C  
ATOM    100  O   THR A   8      11.581  -0.269   0.367  1.00  0.81           O  
ATOM    101  CB  THR A   8      10.939  -3.495  -0.291  1.00  0.80           C  
ATOM    102  OG1 THR A   8      10.790  -4.676   0.474  1.00  1.25           O  
ATOM    103  CG2 THR A   8      12.453  -3.449  -0.349  1.00  0.61           C  
ATOM    104  H   THR A   8       8.228  -2.212   0.301  1.00  1.63           H  
ATOM    105  HA  THR A   8      10.949  -2.359   1.518  1.00  0.83           H  
ATOM    106  HB  THR A   8      10.452  -3.592  -1.257  1.00  1.00           H  
ATOM    107  HG1 THR A   8      10.436  -4.445   1.350  1.00  1.43           H  
ATOM    108 HG21 THR A   8      12.861  -3.539   0.648  1.00  1.65           H  
ATOM    109 HG22 THR A   8      12.810  -4.272  -0.944  1.00  1.32           H  
ATOM    110 HG23 THR A   8      12.798  -2.522  -0.783  1.00  0.84           H  
ATOM    111  N   SER A   9      10.196  -0.762  -1.257  1.00  0.42           N  
ATOM    112  CA  SER A   9      10.505   0.491  -2.016  1.00  0.40           C  
ATOM    113  C   SER A   9       9.810   1.758  -1.535  1.00  0.55           C  
ATOM    114  O   SER A   9       9.191   2.505  -2.268  1.00  1.31           O  
ATOM    115  CB  SER A   9      10.137   0.382  -3.472  1.00  0.44           C  
ATOM    116  OG  SER A   9      10.801  -0.806  -3.899  1.00  0.21           O  
ATOM    117  H   SER A   9       9.559  -1.382  -1.621  1.00  0.36           H  
ATOM    118  HA  SER A   9      11.558   0.612  -1.954  1.00  0.41           H  
ATOM    119  HB2 SER A   9       9.062   0.360  -3.575  1.00  0.62           H  
ATOM    120  HB3 SER A   9      10.536   1.265  -3.967  1.00  0.60           H  
ATOM    121  HG  SER A   9      10.190  -1.417  -4.340  1.00  0.63           H  
ATOM    122  N   ILE A  10       9.950   1.955  -0.274  1.00  0.35           N  
ATOM    123  CA  ILE A  10       9.376   3.129   0.441  1.00  0.50           C  
ATOM    124  C   ILE A  10       8.031   3.844   0.010  1.00  0.83           C  
ATOM    125  O   ILE A  10       7.738   4.916   0.511  1.00  2.02           O  
ATOM    126  CB  ILE A  10      10.643   3.998   0.457  1.00  0.72           C  
ATOM    127  CG1 ILE A  10      10.982   4.384   1.877  1.00  0.74           C  
ATOM    128  CG2 ILE A  10      10.498   5.154  -0.467  1.00  1.10           C  
ATOM    129  CD1 ILE A  10      11.491   3.091   2.619  1.00  1.02           C  
ATOM    130  H   ILE A  10      10.466   1.294   0.237  1.00  0.87           H  
ATOM    131  HA  ILE A  10       9.226   2.884   1.458  1.00  0.49           H  
ATOM    132  HB  ILE A  10      11.498   3.435   0.096  1.00  1.22           H  
ATOM    133 HG12 ILE A  10      11.735   5.157   1.876  1.00  0.93           H  
ATOM    134 HG13 ILE A  10      10.076   4.741   2.335  1.00  0.80           H  
ATOM    135 HG21 ILE A  10      10.279   4.729  -1.440  1.00  1.79           H  
ATOM    136 HG22 ILE A  10       9.694   5.781  -0.147  1.00  0.43           H  
ATOM    137 HG23 ILE A  10      11.428   5.691  -0.498  1.00  2.33           H  
ATOM    138 HD11 ILE A  10      12.366   2.690   2.125  1.00  1.04           H  
ATOM    139 HD12 ILE A  10      11.767   3.302   3.637  1.00  2.26           H  
ATOM    140 HD13 ILE A  10      10.749   2.302   2.639  1.00  1.56           H  
ATOM    141  N   CYS A  11       7.242   3.255  -0.853  1.00  0.78           N  
ATOM    142  CA  CYS A  11       5.918   3.804  -1.376  1.00  1.02           C  
ATOM    143  C   CYS A  11       5.439   5.296  -1.236  1.00  1.43           C  
ATOM    144  O   CYS A  11       6.181   6.227  -0.975  1.00  2.05           O  
ATOM    145  CB  CYS A  11       4.844   2.860  -0.781  1.00  0.88           C  
ATOM    146  SG  CYS A  11       4.342   1.498  -1.852  1.00  1.71           S  
ATOM    147  H   CYS A  11       7.534   2.379  -1.193  1.00  1.56           H  
ATOM    148  HA  CYS A  11       5.933   3.627  -2.440  1.00  1.06           H  
ATOM    149  HB2 CYS A  11       5.242   2.428   0.124  1.00  0.79           H  
ATOM    150  HB3 CYS A  11       3.947   3.381  -0.482  1.00  1.64           H  
ATOM    151  N   SER A  12       4.163   5.520  -1.436  1.00  1.16           N  
ATOM    152  CA  SER A  12       3.559   6.876  -1.333  1.00  1.49           C  
ATOM    153  C   SER A  12       2.027   6.824  -1.475  1.00  1.03           C  
ATOM    154  O   SER A  12       1.422   5.813  -1.776  1.00  0.64           O  
ATOM    155  CB  SER A  12       4.131   7.808  -2.435  1.00  2.10           C  
ATOM    156  OG  SER A  12       3.694   9.091  -1.982  1.00  2.08           O  
ATOM    157  H   SER A  12       3.533   4.812  -1.660  1.00  0.88           H  
ATOM    158  HA  SER A  12       3.778   7.260  -0.361  1.00  1.70           H  
ATOM    159  HB2 SER A  12       5.213   7.774  -2.483  1.00  2.48           H  
ATOM    160  HB3 SER A  12       3.718   7.579  -3.412  1.00  2.52           H  
ATOM    161  HG  SER A  12       3.465   9.679  -2.723  1.00  3.12           H  
ATOM    162  N   LEU A  13       1.460   7.956  -1.243  1.00  1.13           N  
ATOM    163  CA  LEU A  13      -0.016   8.188  -1.323  1.00  0.77           C  
ATOM    164  C   LEU A  13      -0.441   7.642  -2.704  1.00  0.67           C  
ATOM    165  O   LEU A  13      -1.170   6.682  -2.841  1.00  0.48           O  
ATOM    166  CB  LEU A  13      -0.265   9.722  -1.173  1.00  0.91           C  
ATOM    167  CG  LEU A  13       0.341  10.285   0.131  1.00  0.75           C  
ATOM    168  CD1 LEU A  13       0.106  11.792   0.134  1.00  1.63           C  
ATOM    169  CD2 LEU A  13      -0.413   9.718   1.333  1.00  0.70           C  
ATOM    170  H   LEU A  13       2.080   8.649  -1.009  1.00  1.47           H  
ATOM    171  HA  LEU A  13      -0.484   7.618  -0.555  1.00  0.59           H  
ATOM    172  HB2 LEU A  13       0.122  10.260  -2.025  1.00  1.58           H  
ATOM    173  HB3 LEU A  13      -1.337   9.883  -1.170  1.00  0.96           H  
ATOM    174  HG  LEU A  13       1.401  10.073   0.206  1.00  1.34           H  
ATOM    175 HD11 LEU A  13      -0.952  12.005   0.085  1.00  1.89           H  
ATOM    176 HD12 LEU A  13       0.510  12.238   1.032  1.00  1.83           H  
ATOM    177 HD13 LEU A  13       0.583  12.249  -0.722  1.00  2.61           H  
ATOM    178 HD21 LEU A  13      -1.461   9.977   1.274  1.00  1.05           H  
ATOM    179 HD22 LEU A  13      -0.327   8.642   1.370  1.00  1.81           H  
ATOM    180 HD23 LEU A  13      -0.009  10.122   2.250  1.00  1.02           H  
ATOM    181  N   TYR A  14       0.106   8.311  -3.683  1.00  0.88           N  
ATOM    182  CA  TYR A  14      -0.100   8.016  -5.143  1.00  0.92           C  
ATOM    183  C   TYR A  14      -0.114   6.496  -5.353  1.00  0.80           C  
ATOM    184  O   TYR A  14      -0.787   5.950  -6.199  1.00  0.79           O  
ATOM    185  CB  TYR A  14       1.057   8.725  -5.898  1.00  1.09           C  
ATOM    186  CG  TYR A  14       1.126  10.223  -5.532  1.00  1.46           C  
ATOM    187  CD1 TYR A  14       0.064  10.890  -4.940  1.00  2.82           C  
ATOM    188  CD2 TYR A  14       2.279  10.934  -5.798  1.00  1.91           C  
ATOM    189  CE1 TYR A  14       0.160  12.226  -4.622  1.00  3.26           C  
ATOM    190  CE2 TYR A  14       2.362  12.278  -5.474  1.00  2.28           C  
ATOM    191  CZ  TYR A  14       1.307  12.923  -4.889  1.00  2.54           C  
ATOM    192  OH  TYR A  14       1.404  14.255  -4.574  1.00  3.15           O  
ATOM    193  H   TYR A  14       0.680   9.048  -3.420  1.00  1.04           H  
ATOM    194  HA  TYR A  14      -1.063   8.385  -5.461  1.00  0.93           H  
ATOM    195  HB2 TYR A  14       2.004   8.258  -5.677  1.00  0.69           H  
ATOM    196  HB3 TYR A  14       0.869   8.653  -6.960  1.00  1.55           H  
ATOM    197  HD1 TYR A  14      -0.866  10.372  -4.719  1.00  3.89           H  
ATOM    198  HD2 TYR A  14       3.119  10.439  -6.263  1.00  2.86           H  
ATOM    199  HE1 TYR A  14      -0.681  12.720  -4.161  1.00  4.54           H  
ATOM    200  HE2 TYR A  14       3.258  12.847  -5.676  1.00  3.17           H  
ATOM    201  HH  TYR A  14       0.514  14.603  -4.656  1.00  3.50           H  
ATOM    202  N   GLN A  15       0.686   5.857  -4.543  1.00  0.71           N  
ATOM    203  CA  GLN A  15       0.795   4.377  -4.589  1.00  0.58           C  
ATOM    204  C   GLN A  15      -0.546   3.837  -4.084  1.00  0.43           C  
ATOM    205  O   GLN A  15      -1.292   3.252  -4.838  1.00  0.43           O  
ATOM    206  CB  GLN A  15       1.929   3.944  -3.668  1.00  0.58           C  
ATOM    207  CG  GLN A  15       2.646   2.777  -4.353  1.00  0.76           C  
ATOM    208  CD  GLN A  15       3.717   3.378  -5.206  1.00  1.10           C  
ATOM    209  OE1 GLN A  15       3.478   3.962  -6.235  1.00  1.90           O  
ATOM    210  NE2 GLN A  15       4.923   3.272  -4.801  1.00  0.86           N  
ATOM    211  H   GLN A  15       1.204   6.403  -3.925  1.00  0.76           H  
ATOM    212  HA  GLN A  15       0.979   4.039  -5.598  1.00  0.61           H  
ATOM    213  HB2 GLN A  15       2.596   4.785  -3.534  1.00  0.74           H  
ATOM    214  HB3 GLN A  15       1.562   3.642  -2.696  1.00  0.44           H  
ATOM    215  HG2 GLN A  15       3.081   2.077  -3.667  1.00  0.73           H  
ATOM    216  HG3 GLN A  15       1.986   2.243  -5.021  1.00  0.89           H  
ATOM    217 HE21 GLN A  15       5.125   2.806  -3.970  1.00  1.05           H  
ATOM    218 HE22 GLN A  15       5.617   3.671  -5.360  1.00  1.07           H  
ATOM    219  N   LEU A  16      -0.792   4.061  -2.811  1.00  0.33           N  
ATOM    220  CA  LEU A  16      -2.068   3.607  -2.156  1.00  0.13           C  
ATOM    221  C   LEU A  16      -3.223   3.717  -3.194  1.00  0.28           C  
ATOM    222  O   LEU A  16      -4.041   2.839  -3.339  1.00  0.43           O  
ATOM    223  CB  LEU A  16      -2.335   4.497  -0.895  1.00  0.19           C  
ATOM    224  CG  LEU A  16      -1.112   4.393   0.024  1.00  0.61           C  
ATOM    225  CD1 LEU A  16      -1.256   5.396   1.163  1.00  0.83           C  
ATOM    226  CD2 LEU A  16      -0.979   3.028   0.672  1.00  1.03           C  
ATOM    227  H   LEU A  16      -0.109   4.541  -2.299  1.00  0.44           H  
ATOM    228  HA  LEU A  16      -1.906   2.594  -1.857  1.00  0.07           H  
ATOM    229  HB2 LEU A  16      -2.503   5.524  -1.193  1.00  0.50           H  
ATOM    230  HB3 LEU A  16      -3.224   4.156  -0.381  1.00  0.15           H  
ATOM    231  HG  LEU A  16      -0.244   4.517  -0.595  1.00  1.35           H  
ATOM    232 HD11 LEU A  16      -1.368   6.398   0.781  1.00  1.60           H  
ATOM    233 HD12 LEU A  16      -2.131   5.159   1.747  1.00  1.54           H  
ATOM    234 HD13 LEU A  16      -0.390   5.364   1.808  1.00  0.88           H  
ATOM    235 HD21 LEU A  16      -1.834   2.801   1.282  1.00  0.56           H  
ATOM    236 HD22 LEU A  16      -0.866   2.271  -0.087  1.00  2.01           H  
ATOM    237 HD23 LEU A  16      -0.102   3.000   1.302  1.00  1.76           H  
ATOM    238  N   GLU A  17      -3.198   4.838  -3.868  1.00  0.42           N  
ATOM    239  CA  GLU A  17      -4.161   5.222  -4.940  1.00  0.52           C  
ATOM    240  C   GLU A  17      -4.005   4.267  -6.180  1.00  0.56           C  
ATOM    241  O   GLU A  17      -4.921   3.579  -6.579  1.00  0.60           O  
ATOM    242  CB  GLU A  17      -3.852   6.710  -5.295  1.00  0.63           C  
ATOM    243  CG  GLU A  17      -3.883   7.628  -3.999  1.00  0.27           C  
ATOM    244  CD  GLU A  17      -3.190   8.982  -4.180  1.00  0.59           C  
ATOM    245  OE1 GLU A  17      -3.122   9.454  -5.298  1.00  1.16           O  
ATOM    246  OE2 GLU A  17      -2.754   9.483  -3.161  1.00  1.36           O  
ATOM    247  H   GLU A  17      -2.508   5.482  -3.642  1.00  0.52           H  
ATOM    248  HA  GLU A  17      -5.141   5.114  -4.531  1.00  0.50           H  
ATOM    249  HB2 GLU A  17      -2.887   6.802  -5.766  1.00  0.88           H  
ATOM    250  HB3 GLU A  17      -4.591   7.082  -5.993  1.00  0.89           H  
ATOM    251  HG2 GLU A  17      -4.903   7.856  -3.744  1.00  0.60           H  
ATOM    252  HG3 GLU A  17      -3.429   7.154  -3.148  1.00  0.73           H  
ATOM    253  N   ASN A  18      -2.863   4.203  -6.814  1.00  0.64           N  
ATOM    254  CA  ASN A  18      -2.717   3.275  -7.996  1.00  0.80           C  
ATOM    255  C   ASN A  18      -2.713   1.763  -7.581  1.00  0.75           C  
ATOM    256  O   ASN A  18      -2.657   0.865  -8.399  1.00  0.88           O  
ATOM    257  CB  ASN A  18      -1.392   3.678  -8.751  1.00  0.95           C  
ATOM    258  CG  ASN A  18      -0.082   3.457  -8.007  1.00  2.13           C  
ATOM    259  OD1 ASN A  18       0.280   2.384  -7.598  1.00  3.63           O  
ATOM    260  ND2 ASN A  18       0.713   4.444  -7.801  1.00  2.52           N  
ATOM    261  H   ASN A  18      -2.138   4.784  -6.504  1.00  0.66           H  
ATOM    262  HA  ASN A  18      -3.534   3.448  -8.687  1.00  0.92           H  
ATOM    263  HB2 ASN A  18      -1.322   3.101  -9.658  1.00  2.45           H  
ATOM    264  HB3 ASN A  18      -1.440   4.722  -9.009  1.00  0.99           H  
ATOM    265 HD21 ASN A  18       0.458   5.343  -8.069  1.00  2.21           H  
ATOM    266 HD22 ASN A  18       1.568   4.249  -7.368  1.00  3.71           H  
ATOM    267  N   TYR A  19      -2.801   1.580  -6.296  1.00  0.64           N  
ATOM    268  CA  TYR A  19      -2.821   0.268  -5.567  1.00  0.71           C  
ATOM    269  C   TYR A  19      -4.081   0.238  -4.647  1.00  0.71           C  
ATOM    270  O   TYR A  19      -4.110  -0.369  -3.594  1.00  1.25           O  
ATOM    271  CB  TYR A  19      -1.479   0.166  -4.747  1.00  0.66           C  
ATOM    272  CG  TYR A  19      -0.220  -0.137  -5.573  1.00  0.26           C  
ATOM    273  CD1 TYR A  19      -0.235  -0.508  -6.902  1.00  1.42           C  
ATOM    274  CD2 TYR A  19       0.999  -0.045  -4.938  1.00  0.92           C  
ATOM    275  CE1 TYR A  19       0.940  -0.779  -7.573  1.00  1.74           C  
ATOM    276  CE2 TYR A  19       2.163  -0.318  -5.617  1.00  1.05           C  
ATOM    277  CZ  TYR A  19       2.141  -0.686  -6.933  1.00  1.17           C  
ATOM    278  OH  TYR A  19       3.314  -0.960  -7.598  1.00  1.72           O  
ATOM    279  H   TYR A  19      -2.871   2.395  -5.765  1.00  0.62           H  
ATOM    280  HA  TYR A  19      -2.926  -0.546  -6.270  1.00  0.98           H  
ATOM    281  HB2 TYR A  19      -1.299   1.102  -4.239  1.00  0.84           H  
ATOM    282  HB3 TYR A  19      -1.557  -0.600  -3.996  1.00  1.07           H  
ATOM    283  HD1 TYR A  19      -1.166  -0.589  -7.436  1.00  2.23           H  
ATOM    284  HD2 TYR A  19       1.051   0.241  -3.896  1.00  1.84           H  
ATOM    285  HE1 TYR A  19       0.911  -1.062  -8.610  1.00  2.68           H  
ATOM    286  HE2 TYR A  19       3.101  -0.239  -5.104  1.00  1.81           H  
ATOM    287  HH  TYR A  19       3.584  -0.086  -7.904  1.00  2.16           H  
ATOM    288  N   CYS A  20      -5.067   0.924  -5.141  1.00  0.47           N  
ATOM    289  CA  CYS A  20      -6.425   1.102  -4.517  1.00  0.66           C  
ATOM    290  C   CYS A  20      -7.397   0.170  -5.256  1.00  0.68           C  
ATOM    291  O   CYS A  20      -6.985  -0.646  -6.055  1.00  0.72           O  
ATOM    292  CB  CYS A  20      -6.839   2.573  -4.737  1.00  0.88           C  
ATOM    293  SG  CYS A  20      -8.489   3.197  -4.342  1.00  1.03           S  
ATOM    294  H   CYS A  20      -4.906   1.375  -5.991  1.00  0.76           H  
ATOM    295  HA  CYS A  20      -6.408   0.829  -3.473  1.00  0.87           H  
ATOM    296  HB2 CYS A  20      -6.123   3.204  -4.239  1.00  1.01           H  
ATOM    297  HB3 CYS A  20      -6.746   2.749  -5.794  1.00  1.28           H  
ATOM    298  N   ASN A  21      -8.645   0.360  -4.950  1.00  0.80           N  
ATOM    299  CA  ASN A  21      -9.827  -0.340  -5.487  1.00  0.95           C  
ATOM    300  C   ASN A  21      -9.854  -1.706  -6.266  1.00  1.27           C  
ATOM    301  O   ASN A  21      -9.012  -2.537  -6.028  1.00  0.57           O  
ATOM    302  CB  ASN A  21     -10.419   0.877  -6.223  1.00  1.52           C  
ATOM    303  CG  ASN A  21      -9.736   1.243  -7.540  1.00  1.53           C  
ATOM    304  OD1 ASN A  21     -10.374   1.816  -8.402  1.00  1.87           O  
ATOM    305  ND2 ASN A  21      -8.501   0.985  -7.812  1.00  1.39           N  
ATOM    306  OXT ASN A  21     -10.751  -1.902  -7.069  1.00  2.36           O  
ATOM    307  H   ASN A  21      -8.859   1.040  -4.276  1.00  0.88           H  
ATOM    308  HA  ASN A  21     -10.416  -0.569  -4.619  1.00  0.72           H  
ATOM    309  HB2 ASN A  21     -11.458   0.796  -6.355  1.00  2.40           H  
ATOM    310  HB3 ASN A  21     -10.281   1.748  -5.601  1.00  1.59           H  
ATOM    311 HD21 ASN A  21      -7.961   0.486  -7.176  1.00  1.18           H  
ATOM    312 HD22 ASN A  21      -8.135   1.292  -8.655  1.00  1.60           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       7.814   7.337   0.565  1.00  4.45           N  
ATOM    315  CA  PHE B   1       7.380   8.716   0.963  1.00  3.36           C  
ATOM    316  C   PHE B   1       8.182   9.122   2.218  1.00  2.47           C  
ATOM    317  O   PHE B   1       8.799  10.160   2.256  1.00  2.45           O  
ATOM    318  CB  PHE B   1       5.830   8.713   1.238  1.00  2.73           C  
ATOM    319  CG  PHE B   1       5.408   7.724   2.341  1.00  2.38           C  
ATOM    320  CD1 PHE B   1       5.338   6.356   2.140  1.00  3.35           C  
ATOM    321  CD2 PHE B   1       5.088   8.216   3.586  1.00  1.27           C  
ATOM    322  CE1 PHE B   1       4.959   5.511   3.160  1.00  3.20           C  
ATOM    323  CE2 PHE B   1       4.711   7.370   4.607  1.00  1.44           C  
ATOM    324  CZ  PHE B   1       4.646   6.017   4.394  1.00  2.27           C  
ATOM    325  H1  PHE B   1       8.520   6.932   1.216  1.00  4.78           H  
ATOM    326  H2  PHE B   1       7.011   6.683   0.579  1.00  4.58           H  
ATOM    327  H3  PHE B   1       8.187   7.302  -0.403  1.00  5.24           H  
ATOM    328  HA  PHE B   1       7.632   9.421   0.182  1.00  4.00           H  
ATOM    329  HB2 PHE B   1       5.515   9.706   1.535  1.00  2.23           H  
ATOM    330  HB3 PHE B   1       5.299   8.472   0.331  1.00  3.20           H  
ATOM    331  HD1 PHE B   1       5.566   5.910   1.190  1.00  4.33           H  
ATOM    332  HD2 PHE B   1       5.127   9.279   3.776  1.00  0.69           H  
ATOM    333  HE1 PHE B   1       4.903   4.444   2.993  1.00  3.98           H  
ATOM    334  HE2 PHE B   1       4.461   7.772   5.581  1.00  1.52           H  
ATOM    335  HZ  PHE B   1       4.349   5.357   5.200  1.00  2.47           H  
ATOM    336  N   VAL B   2       8.151   8.272   3.198  1.00  2.06           N  
ATOM    337  CA  VAL B   2       8.857   8.439   4.501  1.00  1.64           C  
ATOM    338  C   VAL B   2       9.509   7.044   4.578  1.00  1.81           C  
ATOM    339  O   VAL B   2       9.201   6.227   3.724  1.00  1.65           O  
ATOM    340  CB  VAL B   2       7.832   8.694   5.576  1.00  0.97           C  
ATOM    341  CG1 VAL B   2       8.424   8.563   6.992  1.00  2.32           C  
ATOM    342  CG2 VAL B   2       7.314  10.140   5.463  1.00  1.96           C  
ATOM    343  H   VAL B   2       7.664   7.420   3.143  1.00  2.30           H  
ATOM    344  HA  VAL B   2       9.561   9.220   4.490  1.00  2.14           H  
ATOM    345  HB  VAL B   2       7.086   7.978   5.367  1.00  1.01           H  
ATOM    346 HG11 VAL B   2       9.234   9.263   7.139  1.00  2.93           H  
ATOM    347 HG12 VAL B   2       7.654   8.784   7.718  1.00  2.48           H  
ATOM    348 HG13 VAL B   2       8.774   7.559   7.184  1.00  3.02           H  
ATOM    349 HG21 VAL B   2       6.872  10.330   4.499  1.00  2.41           H  
ATOM    350 HG22 VAL B   2       6.569  10.331   6.223  1.00  2.92           H  
ATOM    351 HG23 VAL B   2       8.121  10.847   5.602  1.00  2.61           H  
ATOM    352  N   ASN B   3      10.349   6.733   5.515  1.00  2.72           N  
ATOM    353  CA  ASN B   3      10.936   5.375   5.515  1.00  2.96           C  
ATOM    354  C   ASN B   3      10.187   4.350   6.399  1.00  2.44           C  
ATOM    355  O   ASN B   3       9.355   4.754   7.187  1.00  2.20           O  
ATOM    356  CB  ASN B   3      12.409   5.621   5.913  1.00  4.04           C  
ATOM    357  CG  ASN B   3      13.167   4.350   6.218  1.00  5.34           C  
ATOM    358  OD1 ASN B   3      13.028   3.344   5.573  1.00  5.82           O  
ATOM    359  ND2 ASN B   3      14.000   4.299   7.191  1.00  6.22           N  
ATOM    360  H   ASN B   3      10.592   7.365   6.194  1.00  3.41           H  
ATOM    361  HA  ASN B   3      10.816   5.080   4.501  1.00  2.90           H  
ATOM    362  HB2 ASN B   3      12.899   6.108   5.085  1.00  4.13           H  
ATOM    363  HB3 ASN B   3      12.438   6.255   6.780  1.00  4.13           H  
ATOM    364 HD21 ASN B   3      14.167   5.069   7.763  1.00  6.14           H  
ATOM    365 HD22 ASN B   3      14.458   3.448   7.326  1.00  7.08           H  
ATOM    366  N   GLN B   4      10.488   3.074   6.248  1.00  2.75           N  
ATOM    367  CA  GLN B   4       9.810   1.978   7.056  1.00  2.46           C  
ATOM    368  C   GLN B   4       8.361   1.696   6.526  1.00  1.61           C  
ATOM    369  O   GLN B   4       7.721   0.724   6.865  1.00  2.19           O  
ATOM    370  CB  GLN B   4       9.909   2.455   8.550  1.00  2.98           C  
ATOM    371  CG  GLN B   4       8.530   2.470   9.158  1.00  2.78           C  
ATOM    372  CD  GLN B   4       8.500   3.416  10.337  1.00  3.08           C  
ATOM    373  OE1 GLN B   4       8.437   3.076  11.492  1.00  3.86           O  
ATOM    374  NE2 GLN B   4       8.555   4.669  10.066  1.00  2.59           N  
ATOM    375  H   GLN B   4      11.181   2.840   5.589  1.00  3.40           H  
ATOM    376  HA  GLN B   4      10.292   1.035   7.064  1.00  3.03           H  
ATOM    377  HB2 GLN B   4      10.505   1.738   9.100  1.00  4.21           H  
ATOM    378  HB3 GLN B   4      10.405   3.409   8.660  1.00  3.17           H  
ATOM    379  HG2 GLN B   4       7.816   2.813   8.429  1.00  2.11           H  
ATOM    380  HG3 GLN B   4       8.306   1.457   9.451  1.00  3.79           H  
ATOM    381 HE21 GLN B   4       8.624   4.929   9.126  1.00  1.95           H  
ATOM    382 HE22 GLN B   4       8.528   5.300  10.805  1.00  2.95           H  
ATOM    383  N   HIS B   5       7.938   2.595   5.685  1.00  1.42           N  
ATOM    384  CA  HIS B   5       6.603   2.619   5.013  1.00  2.60           C  
ATOM    385  C   HIS B   5       5.462   1.629   5.362  1.00  2.19           C  
ATOM    386  O   HIS B   5       4.846   1.775   6.401  1.00  2.36           O  
ATOM    387  CB  HIS B   5       6.865   2.575   3.453  1.00  3.61           C  
ATOM    388  CG  HIS B   5       7.673   1.475   2.854  1.00  2.78           C  
ATOM    389  ND1 HIS B   5       7.604   1.195   1.604  1.00  3.13           N  
ATOM    390  CD2 HIS B   5       8.581   0.603   3.355  1.00  2.27           C  
ATOM    391  CE1 HIS B   5       8.409   0.224   1.335  1.00  3.10           C  
ATOM    392  NE2 HIS B   5       9.045  -0.182   2.405  1.00  2.88           N  
ATOM    393  H   HIS B   5       8.558   3.317   5.487  1.00  1.48           H  
ATOM    394  HA  HIS B   5       6.184   3.591   5.223  1.00  3.83           H  
ATOM    395  HB2 HIS B   5       5.928   2.504   2.943  1.00  4.79           H  
ATOM    396  HB3 HIS B   5       7.392   3.462   3.170  1.00  4.76           H  
ATOM    397  HD1 HIS B   5       7.022   1.639   0.952  1.00  3.67           H  
ATOM    398  HD2 HIS B   5       8.849   0.591   4.388  1.00  1.87           H  
ATOM    399  HE1 HIS B   5       8.527  -0.192   0.347  1.00  3.59           H  
ATOM    400  N   LEU B   6       5.169   0.659   4.540  1.00  1.77           N  
ATOM    401  CA  LEU B   6       4.054  -0.283   4.879  1.00  1.44           C  
ATOM    402  C   LEU B   6       4.270  -1.746   4.502  1.00  1.32           C  
ATOM    403  O   LEU B   6       3.830  -2.188   3.464  1.00  1.64           O  
ATOM    404  CB  LEU B   6       2.717   0.179   4.214  1.00  1.32           C  
ATOM    405  CG  LEU B   6       2.676   1.645   3.926  1.00  1.41           C  
ATOM    406  CD1 LEU B   6       3.290   1.881   2.545  1.00  1.08           C  
ATOM    407  CD2 LEU B   6       1.237   2.086   3.914  1.00  1.92           C  
ATOM    408  H   LEU B   6       5.673   0.519   3.712  1.00  1.69           H  
ATOM    409  HA  LEU B   6       3.868  -0.253   5.932  1.00  1.38           H  
ATOM    410  HB2 LEU B   6       2.548  -0.362   3.300  1.00  1.13           H  
ATOM    411  HB3 LEU B   6       1.937  -0.069   4.918  1.00  1.45           H  
ATOM    412  HG  LEU B   6       3.211   2.125   4.721  1.00  1.59           H  
ATOM    413 HD11 LEU B   6       4.282   1.462   2.490  1.00  0.85           H  
ATOM    414 HD12 LEU B   6       2.692   1.389   1.792  1.00  1.51           H  
ATOM    415 HD13 LEU B   6       3.328   2.934   2.318  1.00  1.78           H  
ATOM    416 HD21 LEU B   6       0.684   1.529   3.171  1.00  2.21           H  
ATOM    417 HD22 LEU B   6       0.814   1.898   4.890  1.00  1.93           H  
ATOM    418 HD23 LEU B   6       1.171   3.141   3.699  1.00  2.63           H  
ATOM    419  N   CYS B   7       4.954  -2.471   5.326  1.00  1.94           N  
ATOM    420  CA  CYS B   7       5.165  -3.892   5.001  1.00  1.95           C  
ATOM    421  C   CYS B   7       3.924  -4.731   5.432  1.00  1.70           C  
ATOM    422  O   CYS B   7       3.024  -4.243   6.080  1.00  2.44           O  
ATOM    423  CB  CYS B   7       6.463  -4.330   5.708  1.00  2.33           C  
ATOM    424  SG  CYS B   7       7.466  -5.513   4.779  1.00  2.12           S  
ATOM    425  H   CYS B   7       5.330  -2.077   6.111  1.00  2.68           H  
ATOM    426  HA  CYS B   7       5.257  -3.945   3.951  1.00  2.04           H  
ATOM    427  HB2 CYS B   7       7.084  -3.461   5.873  1.00  2.45           H  
ATOM    428  HB3 CYS B   7       6.233  -4.759   6.673  1.00  2.79           H  
ATOM    429  N   GLY B   8       3.872  -5.977   5.074  1.00  1.03           N  
ATOM    430  CA  GLY B   8       2.706  -6.892   5.430  1.00  0.84           C  
ATOM    431  C   GLY B   8       1.318  -6.373   5.892  1.00  0.49           C  
ATOM    432  O   GLY B   8       0.616  -5.622   5.229  1.00  0.33           O  
ATOM    433  H   GLY B   8       4.642  -6.299   4.556  1.00  1.24           H  
ATOM    434  HA2 GLY B   8       2.495  -7.503   4.578  1.00  1.05           H  
ATOM    435  HA3 GLY B   8       3.053  -7.504   6.244  1.00  0.78           H  
ATOM    436  N   SER B   9       0.968  -6.865   7.054  1.00  0.55           N  
ATOM    437  CA  SER B   9      -0.327  -6.535   7.753  1.00  0.78           C  
ATOM    438  C   SER B   9      -0.744  -5.091   7.552  1.00  0.78           C  
ATOM    439  O   SER B   9      -1.825  -4.808   7.078  1.00  1.08           O  
ATOM    440  CB  SER B   9      -0.175  -6.801   9.254  1.00  0.92           C  
ATOM    441  OG  SER B   9       0.340  -8.133   9.262  1.00  1.40           O  
ATOM    442  H   SER B   9       1.573  -7.488   7.506  1.00  0.66           H  
ATOM    443  HA  SER B   9      -1.115  -7.157   7.354  1.00  1.07           H  
ATOM    444  HB2 SER B   9       0.531  -6.122   9.719  1.00  0.77           H  
ATOM    445  HB3 SER B   9      -1.129  -6.742   9.768  1.00  0.98           H  
ATOM    446  HG  SER B   9      -0.225  -8.719   9.783  1.00  1.85           H  
ATOM    447  N   HIS B  10       0.160  -4.223   7.907  1.00  0.63           N  
ATOM    448  CA  HIS B  10      -0.094  -2.792   7.779  1.00  0.92           C  
ATOM    449  C   HIS B  10      -0.203  -2.470   6.303  1.00  0.78           C  
ATOM    450  O   HIS B  10      -1.145  -1.834   5.926  1.00  1.16           O  
ATOM    451  CB  HIS B  10       1.049  -2.016   8.500  1.00  1.16           C  
ATOM    452  CG  HIS B  10       2.460  -2.551   8.474  1.00  1.55           C  
ATOM    453  ND1 HIS B  10       3.475  -1.852   8.115  1.00  1.42           N  
ATOM    454  CD2 HIS B  10       2.982  -3.776   8.811  1.00  3.29           C  
ATOM    455  CE1 HIS B  10       4.553  -2.567   8.211  1.00  3.02           C  
ATOM    456  NE2 HIS B  10       4.290  -3.776   8.644  1.00  4.27           N  
ATOM    457  H   HIS B  10       1.017  -4.479   8.243  1.00  0.43           H  
ATOM    458  HA  HIS B  10      -1.028  -2.590   8.264  1.00  1.32           H  
ATOM    459  HB2 HIS B  10       1.077  -1.027   8.086  1.00  1.80           H  
ATOM    460  HB3 HIS B  10       0.759  -1.974   9.535  1.00  2.63           H  
ATOM    461  HD1 HIS B  10       3.424  -0.917   7.821  1.00  0.70           H  
ATOM    462  HD2 HIS B  10       2.393  -4.605   9.166  1.00  3.85           H  
ATOM    463  HE1 HIS B  10       5.546  -2.211   7.969  1.00  3.37           H  
ATOM    464  N   LEU B  11       0.715  -2.879   5.482  1.00  0.33           N  
ATOM    465  CA  LEU B  11       0.622  -2.588   4.007  1.00  0.29           C  
ATOM    466  C   LEU B  11      -0.817  -2.630   3.513  1.00  0.21           C  
ATOM    467  O   LEU B  11      -1.419  -1.650   3.081  1.00  0.23           O  
ATOM    468  CB  LEU B  11       1.465  -3.641   3.239  1.00  0.29           C  
ATOM    469  CG  LEU B  11       1.625  -3.215   1.778  1.00  0.30           C  
ATOM    470  CD1 LEU B  11       2.780  -3.995   1.221  1.00  0.39           C  
ATOM    471  CD2 LEU B  11       0.414  -3.677   0.948  1.00  0.19           C  
ATOM    472  H   LEU B  11       1.468  -3.381   5.845  1.00  0.31           H  
ATOM    473  HA  LEU B  11       0.938  -1.593   3.797  1.00  0.36           H  
ATOM    474  HB2 LEU B  11       2.414  -3.775   3.720  1.00  0.51           H  
ATOM    475  HB3 LEU B  11       0.986  -4.605   3.253  1.00  0.21           H  
ATOM    476  HG  LEU B  11       1.818  -2.145   1.732  1.00  0.39           H  
ATOM    477 HD11 LEU B  11       2.594  -5.056   1.293  1.00  1.05           H  
ATOM    478 HD12 LEU B  11       2.943  -3.711   0.197  1.00  0.56           H  
ATOM    479 HD13 LEU B  11       3.661  -3.751   1.793  1.00  1.14           H  
ATOM    480 HD21 LEU B  11      -0.497  -3.265   1.322  1.00  0.59           H  
ATOM    481 HD22 LEU B  11       0.522  -3.354  -0.075  1.00  0.80           H  
ATOM    482 HD23 LEU B  11       0.319  -4.752   0.977  1.00  0.84           H  
ATOM    483  N   VAL B  12      -1.292  -3.840   3.644  1.00  0.26           N  
ATOM    484  CA  VAL B  12      -2.690  -4.114   3.206  1.00  0.38           C  
ATOM    485  C   VAL B  12      -3.661  -3.211   3.998  1.00  0.36           C  
ATOM    486  O   VAL B  12      -4.368  -2.437   3.385  1.00  0.30           O  
ATOM    487  CB  VAL B  12      -2.907  -5.684   3.382  1.00  0.71           C  
ATOM    488  CG1 VAL B  12      -1.916  -6.414   2.470  1.00  1.44           C  
ATOM    489  CG2 VAL B  12      -2.664  -6.215   4.793  1.00  0.73           C  
ATOM    490  H   VAL B  12      -0.698  -4.517   4.056  1.00  0.26           H  
ATOM    491  HA  VAL B  12      -2.792  -3.843   2.167  1.00  0.36           H  
ATOM    492  HB  VAL B  12      -3.887  -5.982   3.059  1.00  0.81           H  
ATOM    493 HG11 VAL B  12      -2.076  -6.123   1.444  1.00  1.99           H  
ATOM    494 HG12 VAL B  12      -0.898  -6.180   2.743  1.00  1.89           H  
ATOM    495 HG13 VAL B  12      -2.056  -7.483   2.551  1.00  1.59           H  
ATOM    496 HG21 VAL B  12      -3.321  -5.767   5.522  1.00  0.67           H  
ATOM    497 HG22 VAL B  12      -2.830  -7.283   4.815  1.00  1.19           H  
ATOM    498 HG23 VAL B  12      -1.647  -6.026   5.091  1.00  1.62           H  
ATOM    499  N   GLU B  13      -3.668  -3.313   5.299  1.00  0.59           N  
ATOM    500  CA  GLU B  13      -4.545  -2.500   6.210  1.00  0.79           C  
ATOM    501  C   GLU B  13      -4.642  -1.025   5.701  1.00  0.77           C  
ATOM    502  O   GLU B  13      -5.658  -0.420   5.421  1.00  0.80           O  
ATOM    503  CB  GLU B  13      -3.825  -2.730   7.532  1.00  0.96           C  
ATOM    504  CG  GLU B  13      -4.466  -2.028   8.705  1.00  0.31           C  
ATOM    505  CD  GLU B  13      -3.508  -2.147   9.891  1.00  0.58           C  
ATOM    506  OE1 GLU B  13      -2.502  -1.459   9.827  1.00  1.28           O  
ATOM    507  OE2 GLU B  13      -3.834  -2.918  10.770  1.00  0.88           O  
ATOM    508  H   GLU B  13      -3.064  -3.933   5.760  1.00  0.67           H  
ATOM    509  HA  GLU B  13      -5.550  -2.884   6.235  1.00  0.89           H  
ATOM    510  HB2 GLU B  13      -3.750  -3.783   7.774  1.00  1.47           H  
ATOM    511  HB3 GLU B  13      -2.807  -2.373   7.447  1.00  1.26           H  
ATOM    512  HG2 GLU B  13      -4.616  -0.985   8.494  1.00  0.61           H  
ATOM    513  HG3 GLU B  13      -5.398  -2.502   8.960  1.00  0.69           H  
ATOM    514  N   ALA B  14      -3.466  -0.522   5.600  1.00  0.76           N  
ATOM    515  CA  ALA B  14      -3.098   0.835   5.153  1.00  0.75           C  
ATOM    516  C   ALA B  14      -3.708   1.299   3.834  1.00  0.41           C  
ATOM    517  O   ALA B  14      -4.612   2.118   3.852  1.00  0.51           O  
ATOM    518  CB  ALA B  14      -1.621   0.814   5.077  1.00  0.98           C  
ATOM    519  H   ALA B  14      -2.750  -1.122   5.851  1.00  0.81           H  
ATOM    520  HA  ALA B  14      -3.422   1.535   5.911  1.00  0.88           H  
ATOM    521  HB1 ALA B  14      -1.220   0.551   6.040  1.00  1.99           H  
ATOM    522  HB2 ALA B  14      -1.342   0.046   4.373  1.00  1.30           H  
ATOM    523  HB3 ALA B  14      -1.267   1.762   4.724  1.00  0.79           H  
ATOM    524  N   LEU B  15      -3.241   0.792   2.707  1.00  0.24           N  
ATOM    525  CA  LEU B  15      -3.912   1.326   1.475  1.00  0.54           C  
ATOM    526  C   LEU B  15      -5.376   0.971   1.555  1.00  0.44           C  
ATOM    527  O   LEU B  15      -6.210   1.749   1.158  1.00  0.39           O  
ATOM    528  CB  LEU B  15      -3.443   0.755   0.073  1.00  0.96           C  
ATOM    529  CG  LEU B  15      -2.235  -0.106   0.084  1.00  0.42           C  
ATOM    530  CD1 LEU B  15      -2.675  -1.376   0.776  1.00  0.63           C  
ATOM    531  CD2 LEU B  15      -2.007  -0.509  -1.360  1.00  0.69           C  
ATOM    532  H   LEU B  15      -2.524   0.119   2.698  1.00  0.26           H  
ATOM    533  HA  LEU B  15      -3.802   2.380   1.517  1.00  0.76           H  
ATOM    534  HB2 LEU B  15      -4.247   0.213  -0.413  1.00  1.41           H  
ATOM    535  HB3 LEU B  15      -3.249   1.604  -0.565  1.00  1.83           H  
ATOM    536  HG  LEU B  15      -1.362   0.424   0.466  1.00  0.66           H  
ATOM    537 HD11 LEU B  15      -3.091  -1.234   1.756  1.00  1.54           H  
ATOM    538 HD12 LEU B  15      -3.452  -1.815   0.203  1.00  1.02           H  
ATOM    539 HD13 LEU B  15      -1.870  -2.074   0.833  1.00  0.83           H  
ATOM    540 HD21 LEU B  15      -1.873   0.364  -1.976  1.00  0.79           H  
ATOM    541 HD22 LEU B  15      -1.143  -1.145  -1.441  1.00  1.81           H  
ATOM    542 HD23 LEU B  15      -2.868  -1.044  -1.741  1.00  1.08           H  
ATOM    543  N   TYR B  16      -5.662  -0.188   2.073  1.00  0.54           N  
ATOM    544  CA  TYR B  16      -7.079  -0.590   2.177  1.00  0.78           C  
ATOM    545  C   TYR B  16      -7.995   0.515   2.795  1.00  0.61           C  
ATOM    546  O   TYR B  16      -9.061   0.866   2.330  1.00  0.71           O  
ATOM    547  CB  TYR B  16      -7.079  -1.865   2.979  1.00  1.08           C  
ATOM    548  CG  TYR B  16      -8.503  -2.312   3.114  1.00  0.94           C  
ATOM    549  CD1 TYR B  16      -9.151  -2.869   2.045  1.00  1.65           C  
ATOM    550  CD2 TYR B  16      -9.151  -2.159   4.305  1.00  0.93           C  
ATOM    551  CE1 TYR B  16     -10.452  -3.279   2.168  1.00  1.88           C  
ATOM    552  CE2 TYR B  16     -10.451  -2.570   4.424  1.00  1.62           C  
ATOM    553  CZ  TYR B  16     -11.116  -3.134   3.363  1.00  1.87           C  
ATOM    554  OH  TYR B  16     -12.413  -3.556   3.518  1.00  2.50           O  
ATOM    555  H   TYR B  16      -4.964  -0.794   2.402  1.00  0.51           H  
ATOM    556  HA  TYR B  16      -7.358  -0.756   1.163  1.00  1.03           H  
ATOM    557  HB2 TYR B  16      -6.518  -2.640   2.485  1.00  1.58           H  
ATOM    558  HB3 TYR B  16      -6.669  -1.712   3.963  1.00  1.26           H  
ATOM    559  HD1 TYR B  16      -8.642  -2.995   1.104  1.00  2.22           H  
ATOM    560  HD2 TYR B  16      -8.640  -1.717   5.147  1.00  0.98           H  
ATOM    561  HE1 TYR B  16     -10.931  -3.716   1.309  1.00  2.40           H  
ATOM    562  HE2 TYR B  16     -10.943  -2.448   5.366  1.00  2.17           H  
ATOM    563  HH  TYR B  16     -13.008  -2.813   3.307  1.00  3.09           H  
ATOM    564  N   LEU B  17      -7.549   1.033   3.881  1.00  0.48           N  
ATOM    565  CA  LEU B  17      -8.218   2.080   4.607  1.00  0.59           C  
ATOM    566  C   LEU B  17      -8.215   3.373   3.806  1.00  0.53           C  
ATOM    567  O   LEU B  17      -9.226   4.010   3.597  1.00  0.66           O  
ATOM    568  CB  LEU B  17      -7.406   2.110   5.902  1.00  0.85           C  
ATOM    569  CG  LEU B  17      -8.192   2.710   6.939  1.00  0.81           C  
ATOM    570  CD1 LEU B  17      -7.611   2.345   8.304  1.00  0.97           C  
ATOM    571  CD2 LEU B  17      -8.266   4.236   6.825  1.00  1.99           C  
ATOM    572  H   LEU B  17      -6.751   0.752   4.332  1.00  0.41           H  
ATOM    573  HA  LEU B  17      -9.258   1.791   4.713  1.00  0.71           H  
ATOM    574  HB2 LEU B  17      -7.184   1.091   6.185  1.00  2.01           H  
ATOM    575  HB3 LEU B  17      -6.482   2.642   5.742  1.00  1.62           H  
ATOM    576  HG  LEU B  17      -9.047   2.169   6.604  1.00  1.65           H  
ATOM    577 HD11 LEU B  17      -7.608   1.272   8.440  1.00  1.45           H  
ATOM    578 HD12 LEU B  17      -6.593   2.699   8.388  1.00  0.68           H  
ATOM    579 HD13 LEU B  17      -8.198   2.790   9.093  1.00  1.67           H  
ATOM    580 HD21 LEU B  17      -7.275   4.665   6.862  1.00  2.56           H  
ATOM    581 HD22 LEU B  17      -8.743   4.551   5.909  1.00  2.59           H  
ATOM    582 HD23 LEU B  17      -8.842   4.635   7.647  1.00  2.66           H  
ATOM    583  N   VAL B  18      -7.035   3.706   3.381  1.00  0.41           N  
ATOM    584  CA  VAL B  18      -6.867   4.948   2.593  1.00  0.38           C  
ATOM    585  C   VAL B  18      -7.722   5.027   1.284  1.00  0.30           C  
ATOM    586  O   VAL B  18      -8.439   5.974   1.039  1.00  0.49           O  
ATOM    587  CB  VAL B  18      -5.321   5.080   2.292  1.00  0.35           C  
ATOM    588  CG1 VAL B  18      -5.013   6.329   1.445  1.00  0.30           C  
ATOM    589  CG2 VAL B  18      -4.522   5.257   3.605  1.00  0.42           C  
ATOM    590  H   VAL B  18      -6.267   3.132   3.584  1.00  0.35           H  
ATOM    591  HA  VAL B  18      -7.235   5.678   3.289  1.00  0.42           H  
ATOM    592  HB  VAL B  18      -4.995   4.187   1.776  1.00  0.32           H  
ATOM    593 HG11 VAL B  18      -5.328   7.225   1.961  1.00  1.08           H  
ATOM    594 HG12 VAL B  18      -3.953   6.408   1.250  1.00  1.00           H  
ATOM    595 HG13 VAL B  18      -5.523   6.286   0.493  1.00  1.06           H  
ATOM    596 HG21 VAL B  18      -4.671   4.416   4.266  1.00  1.57           H  
ATOM    597 HG22 VAL B  18      -3.463   5.339   3.407  1.00  1.00           H  
ATOM    598 HG23 VAL B  18      -4.835   6.151   4.124  1.00  0.98           H  
ATOM    599  N   CYS B  19      -7.589   4.005   0.488  1.00  0.25           N  
ATOM    600  CA  CYS B  19      -8.296   3.832  -0.834  1.00  0.33           C  
ATOM    601  C   CYS B  19      -8.566   2.311  -1.091  1.00  0.70           C  
ATOM    602  O   CYS B  19      -8.510   1.783  -2.183  1.00  1.35           O  
ATOM    603  CB  CYS B  19      -7.367   4.445  -1.869  1.00  0.65           C  
ATOM    604  SG  CYS B  19      -8.069   4.956  -3.454  1.00  1.01           S  
ATOM    605  H   CYS B  19      -6.989   3.302   0.781  1.00  0.39           H  
ATOM    606  HA  CYS B  19      -9.258   4.334  -0.848  1.00  0.32           H  
ATOM    607  HB2 CYS B  19      -6.877   5.299  -1.428  1.00  0.75           H  
ATOM    608  HB3 CYS B  19      -6.600   3.707  -2.079  1.00  0.82           H  
ATOM    609  N   GLY B  20      -8.879   1.583  -0.062  1.00  0.41           N  
ATOM    610  CA  GLY B  20      -9.143   0.104  -0.254  1.00  0.79           C  
ATOM    611  C   GLY B  20     -10.559  -0.169  -0.571  1.00  0.97           C  
ATOM    612  O   GLY B  20     -10.864  -0.703  -1.618  1.00  1.18           O  
ATOM    613  H   GLY B  20      -8.932   2.018   0.817  1.00  0.46           H  
ATOM    614  HA2 GLY B  20      -8.484  -0.279  -1.003  1.00  0.94           H  
ATOM    615  HA3 GLY B  20      -9.023  -0.444   0.651  1.00  0.77           H  
ATOM    616  N   GLU B  21     -11.307   0.219   0.421  1.00  0.97           N  
ATOM    617  CA  GLU B  21     -12.797   0.129   0.492  1.00  1.15           C  
ATOM    618  C   GLU B  21     -13.446   0.616  -0.845  1.00  0.76           C  
ATOM    619  O   GLU B  21     -14.086   1.638  -1.003  1.00  0.71           O  
ATOM    620  CB  GLU B  21     -13.135   0.961   1.757  1.00  1.41           C  
ATOM    621  CG  GLU B  21     -14.640   0.710   2.118  1.00  2.13           C  
ATOM    622  CD  GLU B  21     -14.957  -0.778   2.239  1.00  3.95           C  
ATOM    623  OE1 GLU B  21     -14.213  -1.438   2.939  1.00  4.68           O  
ATOM    624  OE2 GLU B  21     -15.922  -1.167   1.618  1.00  4.82           O  
ATOM    625  H   GLU B  21     -10.829   0.595   1.192  1.00  0.93           H  
ATOM    626  HA  GLU B  21     -13.066  -0.901   0.654  1.00  1.55           H  
ATOM    627  HB2 GLU B  21     -12.513   0.620   2.581  1.00  1.86           H  
ATOM    628  HB3 GLU B  21     -12.923   2.011   1.601  1.00  0.93           H  
ATOM    629  HG2 GLU B  21     -14.893   1.153   3.065  1.00  2.51           H  
ATOM    630  HG3 GLU B  21     -15.288   1.118   1.359  1.00  1.56           H  
ATOM    631  N   ARG B  22     -13.196  -0.209  -1.816  1.00  1.28           N  
ATOM    632  CA  ARG B  22     -13.651  -0.043  -3.227  1.00  1.08           C  
ATOM    633  C   ARG B  22     -13.528  -1.438  -3.938  1.00  1.11           C  
ATOM    634  O   ARG B  22     -14.453  -1.871  -4.602  1.00  1.09           O  
ATOM    635  CB  ARG B  22     -12.728   1.065  -3.854  1.00  1.08           C  
ATOM    636  CG  ARG B  22     -13.407   1.940  -4.960  1.00  1.67           C  
ATOM    637  CD  ARG B  22     -14.271   1.099  -5.923  1.00  3.42           C  
ATOM    638  NE  ARG B  22     -13.591   0.873  -7.257  1.00  4.10           N  
ATOM    639  CZ  ARG B  22     -12.993  -0.213  -7.551  1.00  4.60           C  
ATOM    640  NH1 ARG B  22     -13.293  -1.308  -7.023  1.00  5.36           N  
ATOM    641  NH2 ARG B  22     -12.062  -0.147  -8.382  1.00  4.68           N  
ATOM    642  H   ARG B  22     -12.670  -0.992  -1.558  1.00  1.92           H  
ATOM    643  HA  ARG B  22     -14.693   0.249  -3.221  1.00  0.98           H  
ATOM    644  HB2 ARG B  22     -12.426   1.730  -3.053  1.00  0.98           H  
ATOM    645  HB3 ARG B  22     -11.828   0.619  -4.221  1.00  2.15           H  
ATOM    646  HG2 ARG B  22     -14.006   2.688  -4.451  1.00  1.68           H  
ATOM    647  HG3 ARG B  22     -12.629   2.472  -5.495  1.00  1.79           H  
ATOM    648  HD2 ARG B  22     -14.507   0.165  -5.454  1.00  3.83           H  
ATOM    649  HD3 ARG B  22     -15.183   1.654  -6.064  1.00  4.13           H  
ATOM    650  HE  ARG B  22     -13.581   1.561  -7.949  1.00  4.47           H  
ATOM    651 HH11 ARG B  22     -14.061  -1.413  -6.405  1.00  5.61           H  
ATOM    652 HH12 ARG B  22     -12.698  -2.075  -7.254  1.00  5.87           H  
ATOM    653 HH21 ARG B  22     -11.809   0.694  -8.844  1.00  4.58           H  
ATOM    654 HH22 ARG B  22     -11.548  -0.986  -8.560  1.00  5.16           H  
ATOM    655  N   GLY B  23     -12.397  -2.100  -3.826  1.00  1.15           N  
ATOM    656  CA  GLY B  23     -12.189  -3.463  -4.462  1.00  1.17           C  
ATOM    657  C   GLY B  23     -11.181  -4.059  -3.513  1.00  1.06           C  
ATOM    658  O   GLY B  23     -11.400  -5.000  -2.785  1.00  2.03           O  
ATOM    659  H   GLY B  23     -11.620  -1.741  -3.312  1.00  1.15           H  
ATOM    660  HA2 GLY B  23     -13.088  -4.061  -4.442  1.00  1.21           H  
ATOM    661  HA3 GLY B  23     -11.759  -3.401  -5.451  1.00  1.18           H  
ATOM    662  N   PHE B  24     -10.087  -3.387  -3.633  1.00  0.37           N  
ATOM    663  CA  PHE B  24      -8.824  -3.583  -2.895  1.00  0.47           C  
ATOM    664  C   PHE B  24      -8.750  -4.230  -1.453  1.00  1.63           C  
ATOM    665  O   PHE B  24      -9.687  -4.196  -0.688  1.00  2.80           O  
ATOM    666  CB  PHE B  24      -8.206  -2.160  -2.973  1.00  2.57           C  
ATOM    667  CG  PHE B  24      -6.852  -2.404  -2.409  1.00  2.34           C  
ATOM    668  CD1 PHE B  24      -5.878  -2.826  -3.264  1.00  3.02           C  
ATOM    669  CD2 PHE B  24      -6.657  -2.315  -1.056  1.00  2.05           C  
ATOM    670  CE1 PHE B  24      -4.678  -3.183  -2.751  1.00  3.11           C  
ATOM    671  CE2 PHE B  24      -5.459  -2.670  -0.537  1.00  1.58           C  
ATOM    672  CZ  PHE B  24      -4.492  -3.106  -1.412  1.00  2.08           C  
ATOM    673  H   PHE B  24     -10.091  -2.675  -4.308  1.00  1.01           H  
ATOM    674  HA  PHE B  24      -8.137  -4.117  -3.502  1.00  1.18           H  
ATOM    675  HB2 PHE B  24      -8.098  -1.842  -3.996  1.00  3.57           H  
ATOM    676  HB3 PHE B  24      -8.765  -1.430  -2.431  1.00  3.55           H  
ATOM    677  HD1 PHE B  24      -6.069  -2.863  -4.331  1.00  3.80           H  
ATOM    678  HD2 PHE B  24      -7.450  -1.969  -0.421  1.00  2.70           H  
ATOM    679  HE1 PHE B  24      -3.868  -3.507  -3.384  1.00  4.11           H  
ATOM    680  HE2 PHE B  24      -5.274  -2.601   0.534  1.00  1.65           H  
ATOM    681  HZ  PHE B  24      -3.557  -3.425  -1.059  1.00  2.21           H  
ATOM    682  N   TYR B  25      -7.566  -4.753  -1.194  1.00  1.99           N  
ATOM    683  CA  TYR B  25      -7.022  -5.464   0.044  1.00  3.57           C  
ATOM    684  C   TYR B  25      -6.191  -6.757  -0.225  1.00  2.72           C  
ATOM    685  O   TYR B  25      -5.504  -7.236   0.655  1.00  3.49           O  
ATOM    686  CB  TYR B  25      -8.140  -5.906   1.076  1.00  5.40           C  
ATOM    687  CG  TYR B  25      -7.672  -5.604   2.533  1.00  5.97           C  
ATOM    688  CD1 TYR B  25      -6.347  -5.495   2.931  1.00  5.51           C  
ATOM    689  CD2 TYR B  25      -8.630  -5.432   3.501  1.00  7.18           C  
ATOM    690  CE1 TYR B  25      -6.028  -5.224   4.255  1.00  6.08           C  
ATOM    691  CE2 TYR B  25      -8.295  -5.162   4.815  1.00  7.76           C  
ATOM    692  CZ  TYR B  25      -7.000  -5.059   5.193  1.00  7.16           C  
ATOM    693  OH  TYR B  25      -6.699  -4.802   6.511  1.00  7.80           O  
ATOM    694  H   TYR B  25      -6.951  -4.641  -1.948  1.00  1.41           H  
ATOM    695  HA  TYR B  25      -6.353  -4.773   0.529  1.00  4.70           H  
ATOM    696  HB2 TYR B  25      -9.080  -5.407   0.933  1.00  6.33           H  
ATOM    697  HB3 TYR B  25      -8.334  -6.967   1.008  1.00  5.94           H  
ATOM    698  HD1 TYR B  25      -5.551  -5.619   2.210  1.00  4.87           H  
ATOM    699  HD2 TYR B  25      -9.665  -5.508   3.218  1.00  7.75           H  
ATOM    700  HE1 TYR B  25      -5.008  -5.130   4.573  1.00  5.81           H  
ATOM    701  HE2 TYR B  25      -9.046  -5.013   5.570  1.00  8.77           H  
ATOM    702  HH  TYR B  25      -5.746  -4.737   6.623  1.00  7.75           H  
ATOM    703  N   THR B  26      -6.244  -7.307  -1.405  1.00  1.29           N  
ATOM    704  CA  THR B  26      -5.458  -8.572  -1.745  1.00  0.62           C  
ATOM    705  C   THR B  26      -4.318  -8.402  -2.790  1.00  1.00           C  
ATOM    706  O   THR B  26      -4.472  -8.772  -3.939  1.00  1.79           O  
ATOM    707  CB  THR B  26      -6.427  -9.631  -2.280  1.00  0.81           C  
ATOM    708  OG1 THR B  26      -7.050  -8.967  -3.364  1.00  1.63           O  
ATOM    709  CG2 THR B  26      -7.613  -9.804  -1.372  1.00  1.20           C  
ATOM    710  H   THR B  26      -6.816  -6.908  -2.093  1.00  1.02           H  
ATOM    711  HA  THR B  26      -5.013  -8.977  -0.851  1.00  0.80           H  
ATOM    712  HB  THR B  26      -5.961 -10.560  -2.596  1.00  1.02           H  
ATOM    713  HG1 THR B  26      -6.422  -9.001  -4.101  1.00  1.23           H  
ATOM    714 HG21 THR B  26      -7.295 -10.113  -0.387  1.00  2.00           H  
ATOM    715 HG22 THR B  26      -8.153  -8.873  -1.292  1.00  1.74           H  
ATOM    716 HG23 THR B  26      -8.273 -10.546  -1.790  1.00  1.67           H  
ATOM    717  N   PRO B  27      -3.192  -7.845  -2.400  1.00  0.82           N  
ATOM    718  CA  PRO B  27      -2.084  -7.494  -3.327  1.00  1.49           C  
ATOM    719  C   PRO B  27      -0.811  -8.404  -3.246  1.00  1.41           C  
ATOM    720  O   PRO B  27      -0.328  -8.746  -2.185  1.00  0.64           O  
ATOM    721  CB  PRO B  27      -1.883  -6.054  -2.924  1.00  1.85           C  
ATOM    722  CG  PRO B  27      -1.987  -6.144  -1.345  1.00  0.93           C  
ATOM    723  CD  PRO B  27      -2.811  -7.428  -1.031  1.00  0.49           C  
ATOM    724  HA  PRO B  27      -2.450  -7.540  -4.345  1.00  1.90           H  
ATOM    725  HB2 PRO B  27      -0.922  -5.683  -3.241  1.00  2.41           H  
ATOM    726  HB3 PRO B  27      -2.666  -5.434  -3.335  1.00  2.29           H  
ATOM    727  HG2 PRO B  27      -1.009  -6.234  -0.895  1.00  1.33           H  
ATOM    728  HG3 PRO B  27      -2.495  -5.284  -0.937  1.00  0.93           H  
ATOM    729  HD2 PRO B  27      -2.210  -8.199  -0.563  1.00  1.42           H  
ATOM    730  HD3 PRO B  27      -3.665  -7.203  -0.426  1.00  1.07           H  
ATOM    731  N   LYS B  28      -0.289  -8.766  -4.381  1.00  2.31           N  
ATOM    732  CA  LYS B  28       0.907  -9.612  -4.516  1.00  2.49           C  
ATOM    733  C   LYS B  28       1.937  -8.881  -5.405  1.00  2.92           C  
ATOM    734  O   LYS B  28       1.635  -8.616  -6.545  1.00  3.65           O  
ATOM    735  CB  LYS B  28       0.430 -10.979  -5.082  1.00  2.53           C  
ATOM    736  CG  LYS B  28       1.665 -11.754  -5.607  1.00  2.73           C  
ATOM    737  CD  LYS B  28       1.693 -11.503  -7.135  1.00  4.18           C  
ATOM    738  CE  LYS B  28       3.105 -11.533  -7.727  1.00  4.91           C  
ATOM    739  NZ  LYS B  28       3.601 -10.131  -7.726  1.00  4.95           N  
ATOM    740  H   LYS B  28      -0.668  -8.485  -5.211  1.00  2.94           H  
ATOM    741  HA  LYS B  28       1.315  -9.766  -3.571  1.00  2.36           H  
ATOM    742  HB2 LYS B  28      -0.040 -11.534  -4.279  1.00  1.92           H  
ATOM    743  HB3 LYS B  28      -0.319 -10.822  -5.849  1.00  3.34           H  
ATOM    744  HG2 LYS B  28       2.579 -11.434  -5.121  1.00  2.48           H  
ATOM    745  HG3 LYS B  28       1.533 -12.811  -5.400  1.00  2.51           H  
ATOM    746  HD2 LYS B  28       1.078 -12.269  -7.568  1.00  4.70           H  
ATOM    747  HD3 LYS B  28       1.216 -10.561  -7.349  1.00  4.39           H  
ATOM    748  HE2 LYS B  28       3.760 -12.165  -7.133  1.00  4.83           H  
ATOM    749  HE3 LYS B  28       3.079 -11.924  -8.740  1.00  5.69           H  
ATOM    750  HZ1 LYS B  28       2.902  -9.428  -7.420  1.00  4.51           H  
ATOM    751  HZ2 LYS B  28       4.399  -9.974  -7.074  1.00  4.86           H  
ATOM    752  HZ3 LYS B  28       3.947  -9.751  -8.623  1.00  5.82           H  
ATOM    753  N   THR B  29       3.078  -8.595  -4.836  1.00  2.56           N  
ATOM    754  CA  THR B  29       4.275  -7.878  -5.471  1.00  2.93           C  
ATOM    755  C   THR B  29       4.219  -7.596  -7.020  1.00  4.11           C  
ATOM    756  O   THR B  29       3.326  -6.888  -7.423  1.00  4.68           O  
ATOM    757  CB  THR B  29       5.623  -8.705  -5.114  1.00  2.65           C  
ATOM    758  OG1 THR B  29       5.764  -9.765  -6.045  1.00  2.86           O  
ATOM    759  CG2 THR B  29       5.532  -9.624  -3.902  1.00  2.42           C  
ATOM    760  OXT THR B  29       5.019  -8.040  -7.823  1.00  4.75           O  
ATOM    761  H   THR B  29       3.139  -8.877  -3.905  1.00  2.07           H  
ATOM    762  HA  THR B  29       4.393  -6.914  -5.001  1.00  2.73           H  
ATOM    763  HB  THR B  29       6.508  -8.069  -5.052  1.00  2.58           H  
ATOM    764  HG1 THR B  29       6.390  -9.369  -6.675  1.00  3.35           H  
ATOM    765 HG21 THR B  29       4.758 -10.361  -4.038  1.00  2.87           H  
ATOM    766 HG22 THR B  29       6.475 -10.142  -3.812  1.00  2.78           H  
ATOM    767 HG23 THR B  29       5.367  -9.088  -2.985  1.00  2.10           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       7.460  -6.996  -8.684  1.00  1.63           N  
ATOM      2  CA  GLY A   1       6.949  -5.620  -9.033  1.00  1.38           C  
ATOM      3  C   GLY A   1       5.993  -5.110  -7.933  1.00  1.23           C  
ATOM      4  O   GLY A   1       6.300  -5.218  -6.774  1.00  1.20           O  
ATOM      5  H1  GLY A   1       7.050  -7.278  -7.770  1.00  1.44           H  
ATOM      6  H2  GLY A   1       7.271  -7.725  -9.392  1.00  2.37           H  
ATOM      7  H3  GLY A   1       8.486  -6.953  -8.493  1.00  2.21           H  
ATOM      8  HA2 GLY A   1       7.774  -4.925  -9.097  1.00  1.56           H  
ATOM      9  HA3 GLY A   1       6.424  -5.641  -9.974  1.00  1.57           H  
ATOM     10  N   ILE A   2       4.859  -4.550  -8.270  1.00  1.38           N  
ATOM     11  CA  ILE A   2       3.875  -4.034  -7.226  1.00  1.26           C  
ATOM     12  C   ILE A   2       4.146  -4.419  -5.716  1.00  1.20           C  
ATOM     13  O   ILE A   2       4.431  -3.570  -4.890  1.00  1.06           O  
ATOM     14  CB  ILE A   2       2.475  -4.523  -7.789  1.00  1.55           C  
ATOM     15  CG1 ILE A   2       1.299  -4.094  -6.908  1.00  1.42           C  
ATOM     16  CG2 ILE A   2       2.391  -6.054  -8.002  1.00  2.04           C  
ATOM     17  CD1 ILE A   2       1.076  -2.570  -7.069  1.00  1.23           C  
ATOM     18  H   ILE A   2       4.615  -4.448  -9.212  1.00  1.68           H  
ATOM     19  HA  ILE A   2       3.911  -2.956  -7.234  1.00  1.07           H  
ATOM     20  HB  ILE A   2       2.328  -4.048  -8.751  1.00  1.59           H  
ATOM     21 HG12 ILE A   2       0.396  -4.610  -7.214  1.00  2.12           H  
ATOM     22 HG13 ILE A   2       1.484  -4.346  -5.873  1.00  1.58           H  
ATOM     23 HG21 ILE A   2       3.143  -6.404  -8.691  1.00  3.22           H  
ATOM     24 HG22 ILE A   2       2.482  -6.588  -7.075  1.00  1.88           H  
ATOM     25 HG23 ILE A   2       1.421  -6.297  -8.417  1.00  2.14           H  
ATOM     26 HD11 ILE A   2       1.945  -2.005  -6.767  1.00  1.73           H  
ATOM     27 HD12 ILE A   2       0.841  -2.318  -8.094  1.00  2.14           H  
ATOM     28 HD13 ILE A   2       0.243  -2.257  -6.453  1.00  0.78           H  
ATOM     29  N   VAL A   3       4.075  -5.674  -5.382  1.00  1.33           N  
ATOM     30  CA  VAL A   3       4.313  -6.166  -3.999  1.00  1.35           C  
ATOM     31  C   VAL A   3       5.668  -5.753  -3.355  1.00  0.97           C  
ATOM     32  O   VAL A   3       5.683  -4.933  -2.442  1.00  0.78           O  
ATOM     33  CB  VAL A   3       4.089  -7.686  -4.149  1.00  1.72           C  
ATOM     34  CG1 VAL A   3       2.596  -7.963  -4.394  1.00  1.79           C  
ATOM     35  CG2 VAL A   3       4.877  -8.362  -5.301  1.00  3.27           C  
ATOM     36  H   VAL A   3       3.862  -6.369  -6.018  1.00  1.46           H  
ATOM     37  HA  VAL A   3       3.567  -5.749  -3.354  1.00  1.39           H  
ATOM     38  HB  VAL A   3       4.392  -8.127  -3.237  1.00  1.75           H  
ATOM     39 HG11 VAL A   3       2.221  -7.474  -5.276  1.00  2.46           H  
ATOM     40 HG12 VAL A   3       2.436  -9.028  -4.493  1.00  2.40           H  
ATOM     41 HG13 VAL A   3       2.026  -7.615  -3.544  1.00  1.58           H  
ATOM     42 HG21 VAL A   3       4.626  -7.965  -6.270  1.00  3.81           H  
ATOM     43 HG22 VAL A   3       5.942  -8.276  -5.153  1.00  3.93           H  
ATOM     44 HG23 VAL A   3       4.644  -9.419  -5.300  1.00  3.57           H  
ATOM     45  N   GLU A   4       6.783  -6.286  -3.793  1.00  0.97           N  
ATOM     46  CA  GLU A   4       8.054  -5.855  -3.161  1.00  0.67           C  
ATOM     47  C   GLU A   4       8.170  -4.333  -3.427  1.00  0.57           C  
ATOM     48  O   GLU A   4       8.853  -3.632  -2.707  1.00  0.48           O  
ATOM     49  CB  GLU A   4       9.275  -6.637  -3.765  1.00  1.35           C  
ATOM     50  CG  GLU A   4       9.782  -6.063  -5.134  1.00  1.69           C  
ATOM     51  CD  GLU A   4       8.887  -6.332  -6.299  1.00  1.31           C  
ATOM     52  OE1 GLU A   4       8.033  -7.197  -6.229  1.00  0.89           O  
ATOM     53  OE2 GLU A   4       9.085  -5.650  -7.284  1.00  1.79           O  
ATOM     54  H   GLU A   4       6.820  -6.951  -4.495  1.00  1.28           H  
ATOM     55  HA  GLU A   4       7.965  -6.047  -2.112  1.00  0.39           H  
ATOM     56  HB2 GLU A   4      10.085  -6.614  -3.047  1.00  2.29           H  
ATOM     57  HB3 GLU A   4       8.985  -7.674  -3.886  1.00  1.36           H  
ATOM     58  HG2 GLU A   4       9.941  -4.998  -5.086  1.00  2.02           H  
ATOM     59  HG3 GLU A   4      10.727  -6.519  -5.376  1.00  2.59           H  
ATOM     60  N   GLN A   5       7.516  -3.821  -4.455  1.00  0.79           N  
ATOM     61  CA  GLN A   5       7.599  -2.349  -4.717  1.00  0.91           C  
ATOM     62  C   GLN A   5       7.213  -1.690  -3.360  1.00  0.84           C  
ATOM     63  O   GLN A   5       7.968  -0.974  -2.743  1.00  0.76           O  
ATOM     64  CB  GLN A   5       6.588  -1.955  -5.849  1.00  1.04           C  
ATOM     65  CG  GLN A   5       7.167  -0.757  -6.699  1.00  1.32           C  
ATOM     66  CD  GLN A   5       7.644   0.415  -5.854  1.00  0.80           C  
ATOM     67  OE1 GLN A   5       8.588   1.085  -6.191  1.00  1.50           O  
ATOM     68  NE2 GLN A   5       7.063   0.726  -4.758  1.00  0.70           N  
ATOM     69  H   GLN A   5       6.990  -4.391  -5.053  1.00  0.91           H  
ATOM     70  HA  GLN A   5       8.609  -2.107  -4.960  1.00  0.90           H  
ATOM     71  HB2 GLN A   5       6.428  -2.813  -6.483  1.00  1.19           H  
ATOM     72  HB3 GLN A   5       5.638  -1.665  -5.421  1.00  0.84           H  
ATOM     73  HG2 GLN A   5       8.016  -1.080  -7.279  1.00  2.05           H  
ATOM     74  HG3 GLN A   5       6.422  -0.366  -7.372  1.00  1.58           H  
ATOM     75 HE21 GLN A   5       6.255   0.272  -4.449  1.00  0.84           H  
ATOM     76 HE22 GLN A   5       7.470   1.443  -4.231  1.00  1.32           H  
ATOM     77  N   CYS A   6       6.026  -1.969  -2.918  1.00  0.88           N  
ATOM     78  CA  CYS A   6       5.554  -1.397  -1.612  1.00  0.87           C  
ATOM     79  C   CYS A   6       6.385  -1.840  -0.411  1.00  0.77           C  
ATOM     80  O   CYS A   6       6.708  -1.050   0.456  1.00  0.97           O  
ATOM     81  CB  CYS A   6       4.087  -1.803  -1.496  1.00  1.04           C  
ATOM     82  SG  CYS A   6       3.265  -1.458   0.069  1.00  1.81           S  
ATOM     83  H   CYS A   6       5.457  -2.557  -3.463  1.00  0.94           H  
ATOM     84  HA  CYS A   6       5.731  -0.332  -1.577  1.00  0.92           H  
ATOM     85  HB2 CYS A   6       3.550  -1.238  -2.242  1.00  0.88           H  
ATOM     86  HB3 CYS A   6       3.972  -2.854  -1.723  1.00  2.17           H  
ATOM     87  N   CYS A   7       6.735  -3.079  -0.319  1.00  0.55           N  
ATOM     88  CA  CYS A   7       7.548  -3.441   0.859  1.00  0.53           C  
ATOM     89  C   CYS A   7       9.014  -2.960   0.687  1.00  0.71           C  
ATOM     90  O   CYS A   7       9.488  -2.094   1.392  1.00  1.32           O  
ATOM     91  CB  CYS A   7       7.383  -4.904   0.985  1.00  0.49           C  
ATOM     92  SG  CYS A   7       8.341  -5.717   2.280  1.00  1.33           S  
ATOM     93  H   CYS A   7       6.458  -3.727  -0.986  1.00  0.54           H  
ATOM     94  HA  CYS A   7       7.111  -2.963   1.698  1.00  0.65           H  
ATOM     95  HB2 CYS A   7       6.353  -4.959   1.285  1.00  0.46           H  
ATOM     96  HB3 CYS A   7       7.451  -5.426   0.049  1.00  0.43           H  
ATOM     97  N   THR A   8       9.739  -3.480  -0.249  1.00  0.63           N  
ATOM     98  CA  THR A   8      11.161  -3.009  -0.423  1.00  0.64           C  
ATOM     99  C   THR A   8      11.242  -1.561  -0.908  1.00  0.52           C  
ATOM    100  O   THR A   8      12.035  -0.795  -0.400  1.00  0.52           O  
ATOM    101  CB  THR A   8      11.903  -3.867  -1.445  1.00  0.77           C  
ATOM    102  OG1 THR A   8      12.095  -5.100  -0.778  1.00  0.82           O  
ATOM    103  CG2 THR A   8      13.341  -3.408  -1.604  1.00  1.11           C  
ATOM    104  H   THR A   8       9.347  -4.164  -0.832  1.00  0.96           H  
ATOM    105  HA  THR A   8      11.678  -3.051   0.524  1.00  0.70           H  
ATOM    106  HB  THR A   8      11.368  -4.006  -2.381  1.00  0.86           H  
ATOM    107  HG1 THR A   8      11.585  -5.086   0.040  1.00  0.93           H  
ATOM    108 HG21 THR A   8      13.855  -3.456  -0.656  1.00  1.24           H  
ATOM    109 HG22 THR A   8      13.847  -4.045  -2.309  1.00  1.84           H  
ATOM    110 HG23 THR A   8      13.383  -2.389  -1.966  1.00  1.74           H  
ATOM    111  N   SER A   9      10.432  -1.189  -1.855  1.00  0.54           N  
ATOM    112  CA  SER A   9      10.480   0.211  -2.372  1.00  0.62           C  
ATOM    113  C   SER A   9       9.490   1.311  -1.952  1.00  0.90           C  
ATOM    114  O   SER A   9       8.616   1.748  -2.678  1.00  1.69           O  
ATOM    115  CB  SER A   9      10.429   0.228  -3.891  1.00  0.68           C  
ATOM    116  OG  SER A   9      11.430  -0.704  -4.307  1.00  0.76           O  
ATOM    117  H   SER A   9       9.804  -1.815  -2.230  1.00  0.59           H  
ATOM    118  HA  SER A   9      11.455   0.544  -2.142  1.00  0.58           H  
ATOM    119  HB2 SER A   9       9.439  -0.026  -4.221  1.00  1.00           H  
ATOM    120  HB3 SER A   9      10.667   1.237  -4.225  1.00  0.72           H  
ATOM    121  HG  SER A   9      11.019  -1.393  -4.845  1.00  1.10           H  
ATOM    122  N   ILE A  10       9.654   1.744  -0.744  1.00  0.26           N  
ATOM    123  CA  ILE A  10       8.791   2.841  -0.188  1.00  0.42           C  
ATOM    124  C   ILE A  10       7.248   3.007  -0.520  1.00  0.50           C  
ATOM    125  O   ILE A  10       6.834   3.644  -1.463  1.00  0.76           O  
ATOM    126  CB  ILE A  10       9.719   4.034  -0.559  1.00  0.71           C  
ATOM    127  CG1 ILE A  10      10.844   4.178   0.476  1.00  0.72           C  
ATOM    128  CG2 ILE A  10       9.138   5.354  -0.889  1.00  0.85           C  
ATOM    129  CD1 ILE A  10      12.069   3.393  -0.004  1.00  1.71           C  
ATOM    130  H   ILE A  10      10.353   1.340  -0.190  1.00  0.44           H  
ATOM    131  HA  ILE A  10       8.877   2.793   0.861  1.00  0.31           H  
ATOM    132  HB  ILE A  10      10.172   3.713  -1.473  1.00  0.94           H  
ATOM    133 HG12 ILE A  10      11.106   5.214   0.609  1.00  0.77           H  
ATOM    134 HG13 ILE A  10      10.529   3.781   1.430  1.00  0.63           H  
ATOM    135 HG21 ILE A  10       8.451   5.230  -1.712  1.00  1.70           H  
ATOM    136 HG22 ILE A  10       8.667   5.781  -0.034  1.00  0.59           H  
ATOM    137 HG23 ILE A  10       9.956   5.985  -1.203  1.00  1.41           H  
ATOM    138 HD11 ILE A  10      11.807   2.372  -0.218  1.00  2.10           H  
ATOM    139 HD12 ILE A  10      12.467   3.815  -0.908  1.00  2.64           H  
ATOM    140 HD13 ILE A  10      12.828   3.391   0.766  1.00  1.51           H  
ATOM    141  N   CYS A  11       6.428   2.437   0.329  1.00  0.95           N  
ATOM    142  CA  CYS A  11       4.910   2.455   0.211  1.00  1.32           C  
ATOM    143  C   CYS A  11       3.934   3.380   1.005  1.00  1.89           C  
ATOM    144  O   CYS A  11       3.319   2.949   1.955  1.00  3.21           O  
ATOM    145  CB  CYS A  11       4.510   1.066   0.461  1.00  1.36           C  
ATOM    146  SG  CYS A  11       2.894   0.511  -0.111  1.00  1.24           S  
ATOM    147  H   CYS A  11       6.821   1.961   1.083  1.00  1.27           H  
ATOM    148  HA  CYS A  11       4.650   2.641  -0.805  1.00  1.29           H  
ATOM    149  HB2 CYS A  11       5.256   0.452   0.026  1.00  1.32           H  
ATOM    150  HB3 CYS A  11       4.560   0.897   1.529  1.00  1.74           H  
ATOM    151  N   SER A  12       3.769   4.633   0.658  1.00  1.15           N  
ATOM    152  CA  SER A  12       2.817   5.467   1.444  1.00  1.71           C  
ATOM    153  C   SER A  12       1.779   6.079   0.540  1.00  1.14           C  
ATOM    154  O   SER A  12       1.688   5.750  -0.617  1.00  0.67           O  
ATOM    155  CB  SER A  12       3.533   6.624   2.199  1.00  2.72           C  
ATOM    156  OG  SER A  12       3.882   7.626   1.238  1.00  1.70           O  
ATOM    157  H   SER A  12       4.230   5.056  -0.083  1.00  0.98           H  
ATOM    158  HA  SER A  12       2.288   4.804   2.091  1.00  2.08           H  
ATOM    159  HB2 SER A  12       2.889   7.066   2.949  1.00  3.48           H  
ATOM    160  HB3 SER A  12       4.410   6.238   2.690  1.00  3.81           H  
ATOM    161  HG  SER A  12       3.950   7.223   0.358  1.00  0.89           H  
ATOM    162  N   LEU A  13       1.039   6.943   1.136  1.00  1.49           N  
ATOM    163  CA  LEU A  13      -0.077   7.721   0.503  1.00  1.13           C  
ATOM    164  C   LEU A  13      -0.131   7.586  -1.044  1.00  1.03           C  
ATOM    165  O   LEU A  13      -0.918   6.832  -1.569  1.00  0.83           O  
ATOM    166  CB  LEU A  13       0.165   9.166   1.046  1.00  1.43           C  
ATOM    167  CG  LEU A  13      -0.824  10.196   0.496  1.00  0.67           C  
ATOM    168  CD1 LEU A  13      -2.267   9.757   0.757  1.00  1.94           C  
ATOM    169  CD2 LEU A  13      -0.617  11.500   1.261  1.00  1.12           C  
ATOM    170  H   LEU A  13       1.298   7.048   2.059  1.00  2.08           H  
ATOM    171  HA  LEU A  13      -1.024   7.350   0.867  1.00  0.98           H  
ATOM    172  HB2 LEU A  13       0.083   9.148   2.122  1.00  2.75           H  
ATOM    173  HB3 LEU A  13       1.167   9.475   0.790  1.00  2.25           H  
ATOM    174  HG  LEU A  13      -0.664  10.352  -0.565  1.00  1.46           H  
ATOM    175 HD11 LEU A  13      -2.472   9.625   1.807  1.00  2.29           H  
ATOM    176 HD12 LEU A  13      -2.936  10.504   0.354  1.00  2.55           H  
ATOM    177 HD13 LEU A  13      -2.474   8.840   0.226  1.00  2.52           H  
ATOM    178 HD21 LEU A  13       0.392  11.854   1.130  1.00  1.69           H  
ATOM    179 HD22 LEU A  13      -1.300  12.244   0.877  1.00  1.82           H  
ATOM    180 HD23 LEU A  13      -0.810  11.359   2.314  1.00  1.29           H  
ATOM    181  N   TYR A  14       0.741   8.285  -1.699  1.00  1.24           N  
ATOM    182  CA  TYR A  14       0.834   8.283  -3.216  1.00  1.28           C  
ATOM    183  C   TYR A  14       0.766   6.844  -3.760  1.00  1.09           C  
ATOM    184  O   TYR A  14       0.050   6.485  -4.677  1.00  1.07           O  
ATOM    185  CB  TYR A  14       2.177   8.984  -3.605  1.00  1.54           C  
ATOM    186  CG  TYR A  14       2.496  10.015  -2.526  1.00  2.27           C  
ATOM    187  CD1 TYR A  14       1.583  10.994  -2.216  1.00  2.65           C  
ATOM    188  CD2 TYR A  14       3.681   9.958  -1.835  1.00  2.80           C  
ATOM    189  CE1 TYR A  14       1.851  11.908  -1.223  1.00  3.35           C  
ATOM    190  CE2 TYR A  14       3.948  10.873  -0.841  1.00  3.45           C  
ATOM    191  CZ  TYR A  14       3.040  11.853  -0.526  1.00  3.67           C  
ATOM    192  OH  TYR A  14       3.315  12.769   0.468  1.00  4.38           O  
ATOM    193  H   TYR A  14       1.348   8.813  -1.147  1.00  1.40           H  
ATOM    194  HA  TYR A  14      -0.026   8.801  -3.624  1.00  1.28           H  
ATOM    195  HB2 TYR A  14       2.988   8.277  -3.690  1.00  1.54           H  
ATOM    196  HB3 TYR A  14       2.054   9.498  -4.548  1.00  1.37           H  
ATOM    197  HD1 TYR A  14       0.642  11.038  -2.758  1.00  2.56           H  
ATOM    198  HD2 TYR A  14       4.402   9.189  -2.078  1.00  2.85           H  
ATOM    199  HE1 TYR A  14       1.095  12.652  -1.015  1.00  3.74           H  
ATOM    200  HE2 TYR A  14       4.878  10.808  -0.310  1.00  3.91           H  
ATOM    201  HH  TYR A  14       2.762  13.500   0.156  1.00  4.40           H  
ATOM    202  N   GLN A  15       1.564   6.023  -3.142  1.00  0.99           N  
ATOM    203  CA  GLN A  15       1.612   4.592  -3.540  1.00  0.81           C  
ATOM    204  C   GLN A  15       0.214   4.042  -3.207  1.00  0.76           C  
ATOM    205  O   GLN A  15      -0.492   3.659  -4.112  1.00  0.73           O  
ATOM    206  CB  GLN A  15       2.732   3.935  -2.735  1.00  0.74           C  
ATOM    207  CG  GLN A  15       2.765   2.419  -3.142  1.00  0.67           C  
ATOM    208  CD  GLN A  15       4.170   1.862  -3.274  1.00  1.64           C  
ATOM    209  OE1 GLN A  15       4.410   0.775  -3.746  1.00  2.62           O  
ATOM    210  NE2 GLN A  15       5.153   2.571  -2.873  1.00  1.67           N  
ATOM    211  H   GLN A  15       2.114   6.368  -2.413  1.00  1.04           H  
ATOM    212  HA  GLN A  15       1.797   4.496  -4.600  1.00  0.83           H  
ATOM    213  HB2 GLN A  15       3.646   4.466  -2.969  1.00  0.97           H  
ATOM    214  HB3 GLN A  15       2.551   4.019  -1.674  1.00  1.17           H  
ATOM    215  HG2 GLN A  15       2.267   1.831  -2.381  1.00  1.17           H  
ATOM    216  HG3 GLN A  15       2.266   2.263  -4.080  1.00  0.34           H  
ATOM    217 HE21 GLN A  15       5.040   3.455  -2.486  1.00  1.42           H  
ATOM    218 HE22 GLN A  15       6.061   2.212  -2.953  1.00  2.28           H  
ATOM    219  N   LEU A  16      -0.146   4.013  -1.948  1.00  0.76           N  
ATOM    220  CA  LEU A  16      -1.490   3.511  -1.498  1.00  0.76           C  
ATOM    221  C   LEU A  16      -2.564   3.847  -2.586  1.00  0.72           C  
ATOM    222  O   LEU A  16      -3.305   3.004  -3.041  1.00  0.66           O  
ATOM    223  CB  LEU A  16      -1.779   4.176  -0.117  1.00  0.84           C  
ATOM    224  CG  LEU A  16      -0.652   3.778   0.858  1.00  0.95           C  
ATOM    225  CD1 LEU A  16      -0.802   4.514   2.185  1.00  1.19           C  
ATOM    226  CD2 LEU A  16      -0.696   2.314   1.201  1.00  1.57           C  
ATOM    227  H   LEU A  16       0.488   4.332  -1.285  1.00  0.81           H  
ATOM    228  HA  LEU A  16      -1.399   2.453  -1.364  1.00  0.79           H  
ATOM    229  HB2 LEU A  16      -1.818   5.250  -0.227  1.00  0.74           H  
ATOM    230  HB3 LEU A  16      -2.735   3.846   0.258  1.00  0.99           H  
ATOM    231  HG  LEU A  16       0.288   3.914   0.357  1.00  1.30           H  
ATOM    232 HD11 LEU A  16      -0.800   5.582   2.041  1.00  1.10           H  
ATOM    233 HD12 LEU A  16      -1.730   4.231   2.659  1.00  1.79           H  
ATOM    234 HD13 LEU A  16       0.009   4.245   2.850  1.00  1.95           H  
ATOM    235 HD21 LEU A  16      -1.634   2.046   1.654  1.00  1.20           H  
ATOM    236 HD22 LEU A  16      -0.533   1.709   0.323  1.00  2.41           H  
ATOM    237 HD23 LEU A  16       0.095   2.076   1.897  1.00  2.46           H  
ATOM    238  N   GLU A  17      -2.591   5.098  -2.950  1.00  0.76           N  
ATOM    239  CA  GLU A  17      -3.504   5.674  -3.981  1.00  0.78           C  
ATOM    240  C   GLU A  17      -3.357   4.874  -5.310  1.00  0.81           C  
ATOM    241  O   GLU A  17      -4.253   4.225  -5.818  1.00  0.78           O  
ATOM    242  CB  GLU A  17      -3.087   7.170  -4.144  1.00  0.86           C  
ATOM    243  CG  GLU A  17      -3.465   8.048  -2.919  1.00  1.03           C  
ATOM    244  CD  GLU A  17      -2.892   9.445  -3.139  1.00  1.43           C  
ATOM    245  OE1 GLU A  17      -3.442  10.106  -3.997  1.00  1.13           O  
ATOM    246  OE2 GLU A  17      -1.942   9.759  -2.447  1.00  2.62           O  
ATOM    247  H   GLU A  17      -1.982   5.720  -2.519  1.00  0.80           H  
ATOM    248  HA  GLU A  17      -4.510   5.569  -3.627  1.00  0.74           H  
ATOM    249  HB2 GLU A  17      -2.008   7.253  -4.207  1.00  1.11           H  
ATOM    250  HB3 GLU A  17      -3.495   7.637  -5.028  1.00  0.68           H  
ATOM    251  HG2 GLU A  17      -4.532   8.161  -2.824  1.00  0.70           H  
ATOM    252  HG3 GLU A  17      -3.062   7.668  -1.998  1.00  1.49           H  
ATOM    253  N   ASN A  18      -2.173   4.947  -5.849  1.00  0.89           N  
ATOM    254  CA  ASN A  18      -1.813   4.246  -7.135  1.00  0.96           C  
ATOM    255  C   ASN A  18      -1.737   2.694  -7.002  1.00  1.03           C  
ATOM    256  O   ASN A  18      -1.513   1.974  -7.952  1.00  1.29           O  
ATOM    257  CB  ASN A  18      -0.444   4.783  -7.574  1.00  1.03           C  
ATOM    258  CG  ASN A  18      -0.402   6.292  -7.761  1.00  1.53           C  
ATOM    259  OD1 ASN A  18       0.508   6.830  -8.342  1.00  1.88           O  
ATOM    260  ND2 ASN A  18      -1.321   7.068  -7.311  1.00  1.87           N  
ATOM    261  H   ASN A  18      -1.503   5.502  -5.377  1.00  0.91           H  
ATOM    262  HA  ASN A  18      -2.534   4.497  -7.905  1.00  0.93           H  
ATOM    263  HB2 ASN A  18       0.277   4.535  -6.806  1.00  1.37           H  
ATOM    264  HB3 ASN A  18      -0.123   4.309  -8.489  1.00  0.72           H  
ATOM    265 HD21 ASN A  18      -2.092   6.719  -6.831  1.00  1.79           H  
ATOM    266 HD22 ASN A  18      -1.210   8.024  -7.468  1.00  2.33           H  
ATOM    267  N   TYR A  19      -1.936   2.268  -5.798  1.00  0.83           N  
ATOM    268  CA  TYR A  19      -1.905   0.849  -5.354  1.00  0.87           C  
ATOM    269  C   TYR A  19      -3.243   0.530  -4.648  1.00  0.76           C  
ATOM    270  O   TYR A  19      -3.336  -0.378  -3.854  1.00  1.04           O  
ATOM    271  CB  TYR A  19      -0.647   0.834  -4.466  1.00  0.99           C  
ATOM    272  CG  TYR A  19       0.063  -0.495  -4.245  1.00  1.39           C  
ATOM    273  CD1 TYR A  19      -0.577  -1.641  -3.846  1.00  2.22           C  
ATOM    274  CD2 TYR A  19       1.427  -0.531  -4.429  1.00  1.81           C  
ATOM    275  CE1 TYR A  19       0.142  -2.791  -3.635  1.00  3.07           C  
ATOM    276  CE2 TYR A  19       2.137  -1.684  -4.215  1.00  2.36           C  
ATOM    277  CZ  TYR A  19       1.491  -2.824  -3.814  1.00  2.97           C  
ATOM    278  OH  TYR A  19       2.163  -3.997  -3.582  1.00  3.85           O  
ATOM    279  H   TYR A  19      -2.132   2.933  -5.114  1.00  0.70           H  
ATOM    280  HA  TYR A  19      -1.813   0.185  -6.203  1.00  0.93           H  
ATOM    281  HB2 TYR A  19       0.069   1.515  -4.900  1.00  1.04           H  
ATOM    282  HB3 TYR A  19      -0.911   1.225  -3.496  1.00  1.64           H  
ATOM    283  HD1 TYR A  19      -1.645  -1.655  -3.698  1.00  2.50           H  
ATOM    284  HD2 TYR A  19       1.955   0.352  -4.748  1.00  2.18           H  
ATOM    285  HE1 TYR A  19      -0.356  -3.685  -3.324  1.00  3.96           H  
ATOM    286  HE2 TYR A  19       3.204  -1.669  -4.369  1.00  2.69           H  
ATOM    287  HH  TYR A  19       3.092  -3.738  -3.604  1.00  3.77           H  
ATOM    288  N   CYS A  20      -4.242   1.309  -4.944  1.00  0.49           N  
ATOM    289  CA  CYS A  20      -5.585   1.078  -4.326  1.00  0.39           C  
ATOM    290  C   CYS A  20      -6.116  -0.269  -4.897  1.00  0.73           C  
ATOM    291  O   CYS A  20      -5.332  -1.015  -5.435  1.00  1.17           O  
ATOM    292  CB  CYS A  20      -6.439   2.279  -4.732  1.00  0.58           C  
ATOM    293  SG  CYS A  20      -8.171   2.281  -4.225  1.00  0.70           S  
ATOM    294  H   CYS A  20      -4.110   2.056  -5.559  1.00  0.50           H  
ATOM    295  HA  CYS A  20      -5.483   0.977  -3.256  1.00  0.67           H  
ATOM    296  HB2 CYS A  20      -5.971   3.162  -4.317  1.00  1.02           H  
ATOM    297  HB3 CYS A  20      -6.398   2.374  -5.806  1.00  1.10           H  
ATOM    298  N   ASN A  21      -7.389  -0.540  -4.780  1.00  0.77           N  
ATOM    299  CA  ASN A  21      -7.991  -1.821  -5.315  1.00  1.45           C  
ATOM    300  C   ASN A  21      -7.107  -3.086  -5.613  1.00  1.98           C  
ATOM    301  O   ASN A  21      -7.022  -3.926  -4.728  1.00  2.28           O  
ATOM    302  CB  ASN A  21      -8.766  -1.378  -6.590  1.00  1.37           C  
ATOM    303  CG  ASN A  21      -7.956  -0.378  -7.416  1.00  0.97           C  
ATOM    304  OD1 ASN A  21      -8.511   0.531  -7.998  1.00  0.71           O  
ATOM    305  ND2 ASN A  21      -6.679  -0.445  -7.528  1.00  0.97           N  
ATOM    306  OXT ASN A  21      -6.559  -3.170  -6.698  1.00  2.47           O  
ATOM    307  H   ASN A  21      -7.958   0.111  -4.328  1.00  0.51           H  
ATOM    308  HA  ASN A  21      -8.705  -2.153  -4.591  1.00  1.74           H  
ATOM    309  HB2 ASN A  21      -8.917  -2.248  -7.209  1.00  1.77           H  
ATOM    310  HB3 ASN A  21      -9.718  -0.948  -6.345  1.00  1.37           H  
ATOM    311 HD21 ASN A  21      -6.237  -1.203  -7.068  1.00  1.24           H  
ATOM    312 HD22 ASN A  21      -6.175   0.207  -8.034  1.00  0.76           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       4.996  13.073   2.707  1.00  2.45           N  
ATOM    315  CA  PHE B   1       5.197  11.902   3.627  1.00  1.54           C  
ATOM    316  C   PHE B   1       6.730  11.860   3.963  1.00  2.05           C  
ATOM    317  O   PHE B   1       7.305  12.902   3.725  1.00  2.76           O  
ATOM    318  CB  PHE B   1       4.676  10.640   2.876  1.00  0.36           C  
ATOM    319  CG  PHE B   1       4.206   9.684   3.960  1.00  0.68           C  
ATOM    320  CD1 PHE B   1       3.070   9.942   4.699  1.00  1.79           C  
ATOM    321  CD2 PHE B   1       4.927   8.560   4.219  1.00  1.10           C  
ATOM    322  CE1 PHE B   1       2.676   9.070   5.690  1.00  2.36           C  
ATOM    323  CE2 PHE B   1       4.544   7.683   5.206  1.00  1.58           C  
ATOM    324  CZ  PHE B   1       3.414   7.938   5.945  1.00  2.02           C  
ATOM    325  H1  PHE B   1       5.923  13.508   2.496  1.00  2.91           H  
ATOM    326  H2  PHE B   1       4.533  12.793   1.819  1.00  2.37           H  
ATOM    327  H3  PHE B   1       4.393  13.785   3.162  1.00  3.21           H  
ATOM    328  HA  PHE B   1       4.671  12.071   4.557  1.00  1.97           H  
ATOM    329  HB2 PHE B   1       3.829  10.846   2.234  1.00  0.99           H  
ATOM    330  HB3 PHE B   1       5.441  10.153   2.285  1.00  1.28           H  
ATOM    331  HD1 PHE B   1       2.475  10.823   4.511  1.00  2.41           H  
ATOM    332  HD2 PHE B   1       5.804   8.363   3.630  1.00  1.71           H  
ATOM    333  HE1 PHE B   1       1.785   9.274   6.271  1.00  3.28           H  
ATOM    334  HE2 PHE B   1       5.132   6.794   5.398  1.00  2.13           H  
ATOM    335  HZ  PHE B   1       3.109   7.251   6.723  1.00  2.56           H  
ATOM    336  N   VAL B   2       7.378  10.822   4.452  1.00  1.92           N  
ATOM    337  CA  VAL B   2       8.865  10.917   4.742  1.00  2.77           C  
ATOM    338  C   VAL B   2       9.497   9.674   4.117  1.00  2.56           C  
ATOM    339  O   VAL B   2      10.276   9.762   3.193  1.00  3.45           O  
ATOM    340  CB  VAL B   2       9.028  11.024   6.315  1.00  3.37           C  
ATOM    341  CG1 VAL B   2       8.416   9.863   7.132  1.00  2.73           C  
ATOM    342  CG2 VAL B   2      10.524  11.065   6.652  1.00  4.39           C  
ATOM    343  H   VAL B   2       6.970   9.944   4.626  1.00  1.37           H  
ATOM    344  HA  VAL B   2       9.298  11.778   4.254  1.00  3.31           H  
ATOM    345  HB  VAL B   2       8.580  11.958   6.637  1.00  3.91           H  
ATOM    346 HG11 VAL B   2       7.362   9.744   6.926  1.00  1.92           H  
ATOM    347 HG12 VAL B   2       8.926   8.927   6.969  1.00  2.59           H  
ATOM    348 HG13 VAL B   2       8.520  10.094   8.184  1.00  3.82           H  
ATOM    349 HG21 VAL B   2      10.989  11.921   6.180  1.00  4.91           H  
ATOM    350 HG22 VAL B   2      10.668  11.152   7.720  1.00  5.21           H  
ATOM    351 HG23 VAL B   2      11.030  10.173   6.311  1.00  4.06           H  
ATOM    352  N   ASN B   3       9.137   8.536   4.633  1.00  1.62           N  
ATOM    353  CA  ASN B   3       9.643   7.252   4.121  1.00  1.41           C  
ATOM    354  C   ASN B   3       8.354   6.446   3.841  1.00  1.46           C  
ATOM    355  O   ASN B   3       7.304   6.958   4.166  1.00  2.29           O  
ATOM    356  CB  ASN B   3      10.574   6.581   5.180  1.00  1.89           C  
ATOM    357  CG  ASN B   3      11.374   5.492   4.498  1.00  2.90           C  
ATOM    358  OD1 ASN B   3      10.848   4.664   3.802  1.00  3.24           O  
ATOM    359  ND2 ASN B   3      12.643   5.396   4.627  1.00  3.88           N  
ATOM    360  H   ASN B   3       8.514   8.514   5.362  1.00  1.39           H  
ATOM    361  HA  ASN B   3      10.037   7.526   3.184  1.00  2.16           H  
ATOM    362  HB2 ASN B   3      11.275   7.294   5.572  1.00  2.61           H  
ATOM    363  HB3 ASN B   3      10.011   6.109   5.963  1.00  1.84           H  
ATOM    364 HD21 ASN B   3      13.159   6.022   5.166  1.00  4.00           H  
ATOM    365 HD22 ASN B   3      13.054   4.651   4.147  1.00  4.65           H  
ATOM    366  N   GLN B   4       8.370   5.266   3.292  1.00  1.88           N  
ATOM    367  CA  GLN B   4       7.048   4.590   3.038  1.00  3.15           C  
ATOM    368  C   GLN B   4       6.737   3.059   3.234  1.00  2.46           C  
ATOM    369  O   GLN B   4       5.667   2.717   3.673  1.00  2.77           O  
ATOM    370  CB  GLN B   4       6.755   5.044   1.603  1.00  5.20           C  
ATOM    371  CG  GLN B   4       6.724   6.599   1.323  1.00  6.39           C  
ATOM    372  CD  GLN B   4       6.339   6.885  -0.130  1.00  8.25           C  
ATOM    373  OE1 GLN B   4       5.322   6.467  -0.638  1.00  9.33           O  
ATOM    374  NE2 GLN B   4       7.103   7.596  -0.876  1.00  8.87           N  
ATOM    375  H   GLN B   4       9.219   4.843   3.063  1.00  1.94           H  
ATOM    376  HA  GLN B   4       6.298   5.057   3.662  1.00  3.90           H  
ATOM    377  HB2 GLN B   4       7.569   4.648   1.039  1.00  5.54           H  
ATOM    378  HB3 GLN B   4       5.861   4.593   1.253  1.00  5.85           H  
ATOM    379  HG2 GLN B   4       6.030   7.115   1.957  1.00  6.44           H  
ATOM    380  HG3 GLN B   4       7.697   7.031   1.481  1.00  6.18           H  
ATOM    381 HE21 GLN B   4       7.937   7.968  -0.537  1.00  8.21           H  
ATOM    382 HE22 GLN B   4       6.813   7.746  -1.794  1.00 10.10           H  
ATOM    383  N   HIS B   5       7.654   2.195   2.894  1.00  1.88           N  
ATOM    384  CA  HIS B   5       7.496   0.681   2.998  1.00  1.11           C  
ATOM    385  C   HIS B   5       6.391  -0.046   3.862  1.00  0.86           C  
ATOM    386  O   HIS B   5       6.253   0.259   5.031  1.00  0.87           O  
ATOM    387  CB  HIS B   5       8.761   0.057   3.481  1.00  0.73           C  
ATOM    388  CG  HIS B   5       9.991   0.733   2.988  1.00  0.86           C  
ATOM    389  ND1 HIS B   5      10.677   0.328   1.996  1.00  0.58           N  
ATOM    390  CD2 HIS B   5      10.624   1.854   3.439  1.00  1.42           C  
ATOM    391  CE1 HIS B   5      11.674   1.133   1.822  1.00  0.81           C  
ATOM    392  NE2 HIS B   5      11.683   2.101   2.701  1.00  1.37           N  
ATOM    393  H   HIS B   5       8.506   2.541   2.575  1.00  2.16           H  
ATOM    394  HA  HIS B   5       7.431   0.339   1.982  1.00  1.21           H  
ATOM    395  HB2 HIS B   5       8.774   0.009   4.548  1.00  0.77           H  
ATOM    396  HB3 HIS B   5       8.748  -0.944   3.073  1.00  0.47           H  
ATOM    397  HD1 HIS B   5      10.444  -0.491   1.494  1.00  0.59           H  
ATOM    398  HD2 HIS B   5      10.290   2.437   4.279  1.00  1.89           H  
ATOM    399  HE1 HIS B   5      12.414   1.034   1.045  1.00  0.74           H  
ATOM    400  N   LEU B   6       5.654  -0.983   3.303  1.00  0.67           N  
ATOM    401  CA  LEU B   6       4.590  -1.706   4.136  1.00  0.38           C  
ATOM    402  C   LEU B   6       4.560  -3.262   4.214  1.00  0.27           C  
ATOM    403  O   LEU B   6       4.410  -3.827   5.273  1.00  0.93           O  
ATOM    404  CB  LEU B   6       3.222  -1.247   3.680  1.00  0.47           C  
ATOM    405  CG  LEU B   6       3.104   0.246   3.911  1.00  0.51           C  
ATOM    406  CD1 LEU B   6       1.880   0.734   3.185  1.00  1.68           C  
ATOM    407  CD2 LEU B   6       2.899   0.494   5.400  1.00  0.95           C  
ATOM    408  H   LEU B   6       5.817  -1.174   2.355  1.00  0.72           H  
ATOM    409  HA  LEU B   6       4.676  -1.379   5.150  1.00  0.36           H  
ATOM    410  HB2 LEU B   6       3.021  -1.525   2.660  1.00  0.60           H  
ATOM    411  HB3 LEU B   6       2.514  -1.742   4.331  1.00  0.48           H  
ATOM    412  HG  LEU B   6       3.995   0.770   3.589  1.00  1.05           H  
ATOM    413 HD11 LEU B   6       1.977   0.497   2.134  1.00  1.89           H  
ATOM    414 HD12 LEU B   6       0.976   0.296   3.562  1.00  2.78           H  
ATOM    415 HD13 LEU B   6       1.819   1.803   3.287  1.00  1.89           H  
ATOM    416 HD21 LEU B   6       2.017  -0.015   5.751  1.00  1.43           H  
ATOM    417 HD22 LEU B   6       3.758   0.147   5.957  1.00  1.96           H  
ATOM    418 HD23 LEU B   6       2.806   1.554   5.565  1.00  1.10           H  
ATOM    419  N   CYS B   7       4.663  -3.940   3.110  1.00  0.87           N  
ATOM    420  CA  CYS B   7       4.658  -5.461   3.058  1.00  0.68           C  
ATOM    421  C   CYS B   7       3.414  -6.369   3.334  1.00  1.13           C  
ATOM    422  O   CYS B   7       2.942  -7.018   2.417  1.00  2.37           O  
ATOM    423  CB  CYS B   7       5.846  -5.909   3.989  1.00  0.18           C  
ATOM    424  SG  CYS B   7       7.382  -4.959   3.882  1.00  1.82           S  
ATOM    425  H   CYS B   7       4.751  -3.414   2.293  1.00  1.58           H  
ATOM    426  HA  CYS B   7       4.887  -5.724   2.047  1.00  0.82           H  
ATOM    427  HB2 CYS B   7       5.527  -5.868   5.020  1.00  1.26           H  
ATOM    428  HB3 CYS B   7       6.097  -6.938   3.773  1.00  0.91           H  
ATOM    429  N   GLY B   8       2.899  -6.430   4.536  1.00  0.24           N  
ATOM    430  CA  GLY B   8       1.688  -7.324   4.820  1.00  0.61           C  
ATOM    431  C   GLY B   8       0.441  -6.648   5.378  1.00  0.71           C  
ATOM    432  O   GLY B   8      -0.011  -5.658   4.841  1.00  0.49           O  
ATOM    433  H   GLY B   8       3.315  -5.884   5.242  1.00  0.86           H  
ATOM    434  HA2 GLY B   8       1.377  -7.812   3.909  1.00  0.77           H  
ATOM    435  HA3 GLY B   8       1.990  -8.084   5.524  1.00  0.76           H  
ATOM    436  N   SER B   9      -0.093  -7.201   6.440  1.00  1.10           N  
ATOM    437  CA  SER B   9      -1.329  -6.643   7.121  1.00  1.31           C  
ATOM    438  C   SER B   9      -1.352  -5.116   7.047  1.00  1.18           C  
ATOM    439  O   SER B   9      -2.266  -4.541   6.512  1.00  1.12           O  
ATOM    440  CB  SER B   9      -1.339  -7.090   8.590  1.00  1.63           C  
ATOM    441  OG  SER B   9      -1.127  -8.496   8.464  1.00  2.16           O  
ATOM    442  H   SER B   9       0.305  -8.012   6.823  1.00  1.29           H  
ATOM    443  HA  SER B   9      -2.215  -7.006   6.621  1.00  1.39           H  
ATOM    444  HB2 SER B   9      -0.538  -6.643   9.166  1.00  1.42           H  
ATOM    445  HB3 SER B   9      -2.297  -6.879   9.055  1.00  1.76           H  
ATOM    446  HG  SER B   9      -1.859  -8.992   8.857  1.00  2.61           H  
ATOM    447  N   HIS B  10      -0.337  -4.481   7.579  1.00  1.17           N  
ATOM    448  CA  HIS B  10      -0.264  -2.997   7.546  1.00  1.18           C  
ATOM    449  C   HIS B  10      -0.455  -2.542   6.086  1.00  1.00           C  
ATOM    450  O   HIS B  10      -1.379  -1.812   5.825  1.00  1.30           O  
ATOM    451  CB  HIS B  10       1.127  -2.562   8.160  1.00  1.18           C  
ATOM    452  CG  HIS B  10       2.272  -3.541   7.927  1.00  2.56           C  
ATOM    453  ND1 HIS B  10       3.424  -3.441   8.487  1.00  3.02           N  
ATOM    454  CD2 HIS B  10       2.376  -4.673   7.161  1.00  4.34           C  
ATOM    455  CE1 HIS B  10       4.186  -4.422   8.111  1.00  4.73           C  
ATOM    456  NE2 HIS B  10       3.567  -5.218   7.279  1.00  5.67           N  
ATOM    457  H   HIS B  10       0.394  -4.957   7.996  1.00  1.17           H  
ATOM    458  HA  HIS B  10      -1.085  -2.622   8.128  1.00  1.39           H  
ATOM    459  HB2 HIS B  10       1.428  -1.613   7.739  1.00  1.35           H  
ATOM    460  HB3 HIS B  10       1.015  -2.445   9.226  1.00  2.28           H  
ATOM    461  HD1 HIS B  10       3.688  -2.722   9.098  1.00  2.57           H  
ATOM    462  HD2 HIS B  10       1.588  -5.044   6.542  1.00  4.75           H  
ATOM    463  HE1 HIS B  10       5.211  -4.577   8.429  1.00  5.49           H  
ATOM    464  N   LEU B  11       0.398  -2.972   5.195  1.00  0.51           N  
ATOM    465  CA  LEU B  11       0.283  -2.593   3.740  1.00  0.31           C  
ATOM    466  C   LEU B  11      -1.181  -2.565   3.252  1.00  0.33           C  
ATOM    467  O   LEU B  11      -1.727  -1.530   2.880  1.00  0.23           O  
ATOM    468  CB  LEU B  11       1.162  -3.634   2.918  1.00  0.36           C  
ATOM    469  CG  LEU B  11       1.238  -3.266   1.429  1.00  0.29           C  
ATOM    470  CD1 LEU B  11       2.327  -4.129   0.780  1.00  0.40           C  
ATOM    471  CD2 LEU B  11      -0.027  -3.649   0.653  1.00  0.39           C  
ATOM    472  H   LEU B  11       1.118  -3.554   5.500  1.00  0.28           H  
ATOM    473  HA  LEU B  11       0.637  -1.590   3.595  1.00  0.23           H  
ATOM    474  HB2 LEU B  11       2.168  -3.662   3.310  1.00  0.40           H  
ATOM    475  HB3 LEU B  11       0.774  -4.637   2.986  1.00  0.45           H  
ATOM    476  HG  LEU B  11       1.425  -2.196   1.364  1.00  0.19           H  
ATOM    477 HD11 LEU B  11       2.111  -5.181   0.900  1.00  1.15           H  
ATOM    478 HD12 LEU B  11       2.376  -3.907  -0.277  1.00  1.10           H  
ATOM    479 HD13 LEU B  11       3.287  -3.915   1.207  1.00  0.48           H  
ATOM    480 HD21 LEU B  11      -0.227  -4.707   0.733  1.00  0.77           H  
ATOM    481 HD22 LEU B  11      -0.889  -3.104   0.989  1.00  0.84           H  
ATOM    482 HD23 LEU B  11       0.114  -3.402  -0.391  1.00  0.93           H  
ATOM    483  N   VAL B  12      -1.753  -3.740   3.308  1.00  0.52           N  
ATOM    484  CA  VAL B  12      -3.177  -3.875   2.853  1.00  0.64           C  
ATOM    485  C   VAL B  12      -4.177  -3.056   3.662  1.00  0.66           C  
ATOM    486  O   VAL B  12      -4.915  -2.292   3.076  1.00  0.58           O  
ATOM    487  CB  VAL B  12      -3.618  -5.377   2.860  1.00  1.04           C  
ATOM    488  CG1 VAL B  12      -3.029  -6.096   1.648  1.00  1.83           C  
ATOM    489  CG2 VAL B  12      -3.173  -6.122   4.104  1.00  0.73           C  
ATOM    490  H   VAL B  12      -1.220  -4.485   3.670  1.00  0.57           H  
ATOM    491  HA  VAL B  12      -3.233  -3.530   1.846  1.00  0.63           H  
ATOM    492  HB  VAL B  12      -4.697  -5.400   2.788  1.00  1.22           H  
ATOM    493 HG11 VAL B  12      -3.375  -5.633   0.738  1.00  2.66           H  
ATOM    494 HG12 VAL B  12      -1.951  -6.060   1.663  1.00  2.01           H  
ATOM    495 HG13 VAL B  12      -3.341  -7.130   1.637  1.00  1.87           H  
ATOM    496 HG21 VAL B  12      -2.108  -6.079   4.215  1.00  1.52           H  
ATOM    497 HG22 VAL B  12      -3.643  -5.690   4.977  1.00  0.44           H  
ATOM    498 HG23 VAL B  12      -3.464  -7.156   4.036  1.00  1.35           H  
ATOM    499  N   GLU B  13      -4.199  -3.203   4.949  1.00  0.92           N  
ATOM    500  CA  GLU B  13      -5.130  -2.445   5.818  1.00  1.18           C  
ATOM    501  C   GLU B  13      -5.006  -0.947   5.443  1.00  0.97           C  
ATOM    502  O   GLU B  13      -5.925  -0.212   5.148  1.00  0.84           O  
ATOM    503  CB  GLU B  13      -4.651  -2.839   7.213  1.00  1.56           C  
ATOM    504  CG  GLU B  13      -5.761  -2.588   8.230  1.00  1.76           C  
ATOM    505  CD  GLU B  13      -6.873  -3.633   8.161  1.00  3.65           C  
ATOM    506  OE1 GLU B  13      -7.579  -3.633   7.169  1.00  5.07           O  
ATOM    507  OE2 GLU B  13      -6.943  -4.383   9.112  1.00  3.67           O  
ATOM    508  H   GLU B  13      -3.603  -3.809   5.426  1.00  0.98           H  
ATOM    509  HA  GLU B  13      -6.142  -2.749   5.618  1.00  1.34           H  
ATOM    510  HB2 GLU B  13      -4.418  -3.899   7.222  1.00  2.02           H  
ATOM    511  HB3 GLU B  13      -3.742  -2.309   7.466  1.00  1.38           H  
ATOM    512  HG2 GLU B  13      -5.336  -2.619   9.215  1.00  1.67           H  
ATOM    513  HG3 GLU B  13      -6.207  -1.633   8.032  1.00  1.52           H  
ATOM    514  N   ALA B  14      -3.789  -0.519   5.448  1.00  0.96           N  
ATOM    515  CA  ALA B  14      -3.416   0.880   5.120  1.00  0.90           C  
ATOM    516  C   ALA B  14      -3.994   1.411   3.789  1.00  0.46           C  
ATOM    517  O   ALA B  14      -4.883   2.255   3.806  1.00  0.55           O  
ATOM    518  CB  ALA B  14      -1.942   0.852   5.131  1.00  1.14           C  
ATOM    519  H   ALA B  14      -3.086  -1.158   5.672  1.00  1.05           H  
ATOM    520  HA  ALA B  14      -3.791   1.527   5.901  1.00  1.12           H  
ATOM    521  HB1 ALA B  14      -1.636   0.118   4.400  1.00  1.36           H  
ATOM    522  HB2 ALA B  14      -1.552   1.818   4.880  1.00  1.06           H  
ATOM    523  HB3 ALA B  14      -1.627   0.528   6.108  1.00  2.13           H  
ATOM    524  N   LEU B  15      -3.513   0.933   2.651  1.00  0.19           N  
ATOM    525  CA  LEU B  15      -4.151   1.525   1.429  1.00  0.61           C  
ATOM    526  C   LEU B  15      -5.658   1.233   1.477  1.00  0.51           C  
ATOM    527  O   LEU B  15      -6.456   1.996   0.968  1.00  0.55           O  
ATOM    528  CB  LEU B  15      -3.598   0.970   0.045  1.00  1.12           C  
ATOM    529  CG  LEU B  15      -2.630  -0.166   0.115  1.00  0.13           C  
ATOM    530  CD1 LEU B  15      -3.381  -1.299   0.708  1.00  1.09           C  
ATOM    531  CD2 LEU B  15      -2.329  -0.637  -1.278  1.00  0.54           C  
ATOM    532  H   LEU B  15      -2.804   0.245   2.617  1.00  0.19           H  
ATOM    533  HA  LEU B  15      -3.984   2.571   1.505  1.00  0.85           H  
ATOM    534  HB2 LEU B  15      -4.426   0.667  -0.584  1.00  1.88           H  
ATOM    535  HB3 LEU B  15      -3.124   1.782  -0.478  1.00  2.03           H  
ATOM    536  HG  LEU B  15      -1.708   0.127   0.611  1.00  0.42           H  
ATOM    537 HD11 LEU B  15      -4.280  -1.466   0.137  1.00  1.87           H  
ATOM    538 HD12 LEU B  15      -2.756  -2.170   0.660  1.00  0.94           H  
ATOM    539 HD13 LEU B  15      -3.668  -1.120   1.723  1.00  1.85           H  
ATOM    540 HD21 LEU B  15      -1.933   0.158  -1.886  1.00  0.81           H  
ATOM    541 HD22 LEU B  15      -1.616  -1.447  -1.253  1.00  1.58           H  
ATOM    542 HD23 LEU B  15      -3.234  -1.006  -1.744  1.00  0.79           H  
ATOM    543  N   TYR B  16      -6.024   0.135   2.087  1.00  0.51           N  
ATOM    544  CA  TYR B  16      -7.465  -0.191   2.170  1.00  0.77           C  
ATOM    545  C   TYR B  16      -8.294   0.982   2.804  1.00  0.59           C  
ATOM    546  O   TYR B  16      -9.347   1.369   2.346  1.00  0.75           O  
ATOM    547  CB  TYR B  16      -7.637  -1.477   2.996  1.00  1.01           C  
ATOM    548  CG  TYR B  16      -9.110  -1.823   3.001  1.00  1.48           C  
ATOM    549  CD1 TYR B  16      -9.665  -2.592   2.013  1.00  1.92           C  
ATOM    550  CD2 TYR B  16      -9.908  -1.357   4.009  1.00  2.06           C  
ATOM    551  CE1 TYR B  16     -10.999  -2.891   2.031  1.00  2.44           C  
ATOM    552  CE2 TYR B  16     -11.244  -1.656   4.026  1.00  2.86           C  
ATOM    553  CZ  TYR B  16     -11.804  -2.428   3.037  1.00  2.90           C  
ATOM    554  OH  TYR B  16     -13.142  -2.739   3.040  1.00  3.67           O  
ATOM    555  H   TYR B  16      -5.372  -0.480   2.484  1.00  0.43           H  
ATOM    556  HA  TYR B  16      -7.739  -0.356   1.153  1.00  1.03           H  
ATOM    557  HB2 TYR B  16      -7.078  -2.305   2.607  1.00  1.44           H  
ATOM    558  HB3 TYR B  16      -7.340  -1.341   4.020  1.00  0.83           H  
ATOM    559  HD1 TYR B  16      -9.065  -2.976   1.210  1.00  2.20           H  
ATOM    560  HD2 TYR B  16      -9.493  -0.751   4.800  1.00  2.16           H  
ATOM    561  HE1 TYR B  16     -11.404  -3.503   1.244  1.00  2.76           H  
ATOM    562  HE2 TYR B  16     -11.840  -1.268   4.833  1.00  3.57           H  
ATOM    563  HH  TYR B  16     -13.556  -1.983   3.493  1.00  4.01           H  
ATOM    564  N   LEU B  17      -7.797   1.534   3.859  1.00  0.36           N  
ATOM    565  CA  LEU B  17      -8.537   2.675   4.518  1.00  0.40           C  
ATOM    566  C   LEU B  17      -8.429   3.859   3.565  1.00  0.50           C  
ATOM    567  O   LEU B  17      -9.372   4.568   3.287  1.00  0.55           O  
ATOM    568  CB  LEU B  17      -7.908   3.166   5.854  1.00  0.46           C  
ATOM    569  CG  LEU B  17      -7.139   2.099   6.499  1.00  0.50           C  
ATOM    570  CD1 LEU B  17      -6.401   2.659   7.713  1.00  0.55           C  
ATOM    571  CD2 LEU B  17      -8.063   0.980   6.979  1.00  1.39           C  
ATOM    572  H   LEU B  17      -6.958   1.166   4.183  1.00  0.33           H  
ATOM    573  HA  LEU B  17      -9.567   2.407   4.650  1.00  0.35           H  
ATOM    574  HB2 LEU B  17      -7.244   3.998   5.667  1.00  1.06           H  
ATOM    575  HB3 LEU B  17      -8.705   3.489   6.503  1.00  0.96           H  
ATOM    576  HG  LEU B  17      -6.497   1.837   5.678  1.00  1.09           H  
ATOM    577 HD11 LEU B  17      -7.103   3.065   8.427  1.00  0.66           H  
ATOM    578 HD12 LEU B  17      -5.840   1.867   8.191  1.00  0.98           H  
ATOM    579 HD13 LEU B  17      -5.715   3.439   7.416  1.00  1.34           H  
ATOM    580 HD21 LEU B  17      -8.609   0.559   6.150  1.00  1.90           H  
ATOM    581 HD22 LEU B  17      -7.485   0.185   7.430  1.00  2.15           H  
ATOM    582 HD23 LEU B  17      -8.775   1.345   7.703  1.00  1.31           H  
ATOM    583  N   VAL B  18      -7.223   4.030   3.090  1.00  0.50           N  
ATOM    584  CA  VAL B  18      -6.985   5.163   2.148  1.00  0.55           C  
ATOM    585  C   VAL B  18      -7.974   5.252   0.938  1.00  0.60           C  
ATOM    586  O   VAL B  18      -8.654   6.232   0.713  1.00  0.63           O  
ATOM    587  CB  VAL B  18      -5.510   5.065   1.632  1.00  0.75           C  
ATOM    588  CG1 VAL B  18      -5.213   6.171   0.596  1.00  0.87           C  
ATOM    589  CG2 VAL B  18      -4.546   5.316   2.798  1.00  0.78           C  
ATOM    590  H   VAL B  18      -6.500   3.415   3.360  1.00  0.46           H  
ATOM    591  HA  VAL B  18      -7.115   6.015   2.780  1.00  0.48           H  
ATOM    592  HB  VAL B  18      -5.348   4.092   1.189  1.00  0.84           H  
ATOM    593 HG11 VAL B  18      -5.365   7.152   1.024  1.00  0.47           H  
ATOM    594 HG12 VAL B  18      -4.193   6.114   0.245  1.00  1.30           H  
ATOM    595 HG13 VAL B  18      -5.859   6.081  -0.267  1.00  1.74           H  
ATOM    596 HG21 VAL B  18      -4.716   6.296   3.221  1.00  0.93           H  
ATOM    597 HG22 VAL B  18      -4.685   4.581   3.577  1.00  1.10           H  
ATOM    598 HG23 VAL B  18      -3.526   5.267   2.450  1.00  1.39           H  
ATOM    599  N   CYS B  19      -7.993   4.190   0.187  1.00  0.72           N  
ATOM    600  CA  CYS B  19      -8.860   4.033  -1.040  1.00  0.81           C  
ATOM    601  C   CYS B  19      -9.418   2.584  -1.173  1.00  0.74           C  
ATOM    602  O   CYS B  19      -9.944   2.160  -2.192  1.00  0.84           O  
ATOM    603  CB  CYS B  19      -7.948   4.439  -2.203  1.00  1.05           C  
ATOM    604  SG  CYS B  19      -8.558   4.232  -3.889  1.00  1.05           S  
ATOM    605  H   CYS B  19      -7.401   3.462   0.458  1.00  0.80           H  
ATOM    606  HA  CYS B  19      -9.716   4.695  -0.994  1.00  0.77           H  
ATOM    607  HB2 CYS B  19      -7.694   5.482  -2.072  1.00  1.50           H  
ATOM    608  HB3 CYS B  19      -7.027   3.876  -2.124  1.00  0.99           H  
ATOM    609  N   GLY B  20      -9.306   1.845  -0.103  1.00  0.58           N  
ATOM    610  CA  GLY B  20      -9.783   0.412  -0.068  1.00  0.45           C  
ATOM    611  C   GLY B  20     -11.228   0.155  -0.041  1.00  0.29           C  
ATOM    612  O   GLY B  20     -11.653  -0.602  -0.886  1.00  0.36           O  
ATOM    613  H   GLY B  20      -8.898   2.253   0.695  1.00  0.59           H  
ATOM    614  HA2 GLY B  20      -9.402  -0.042  -0.949  1.00  0.58           H  
ATOM    615  HA3 GLY B  20      -9.457  -0.109   0.802  1.00  0.43           H  
ATOM    616  N   GLU B  21     -11.870   0.755   0.917  1.00  0.33           N  
ATOM    617  CA  GLU B  21     -13.361   0.672   1.149  1.00  0.61           C  
ATOM    618  C   GLU B  21     -14.156   0.491  -0.201  1.00  0.86           C  
ATOM    619  O   GLU B  21     -15.259  -0.004  -0.305  1.00  1.54           O  
ATOM    620  CB  GLU B  21     -13.678   1.987   1.937  1.00  0.65           C  
ATOM    621  CG  GLU B  21     -14.527   1.622   3.200  1.00  1.76           C  
ATOM    622  CD  GLU B  21     -13.715   0.782   4.183  1.00  2.85           C  
ATOM    623  OE1 GLU B  21     -12.797   1.338   4.754  1.00  3.13           O  
ATOM    624  OE2 GLU B  21     -14.060  -0.376   4.297  1.00  3.82           O  
ATOM    625  H   GLU B  21     -11.317   1.284   1.535  1.00  0.27           H  
ATOM    626  HA  GLU B  21     -13.574  -0.195   1.762  1.00  0.68           H  
ATOM    627  HB2 GLU B  21     -12.757   2.432   2.308  1.00  0.27           H  
ATOM    628  HB3 GLU B  21     -14.181   2.721   1.330  1.00  1.40           H  
ATOM    629  HG2 GLU B  21     -14.827   2.508   3.734  1.00  2.24           H  
ATOM    630  HG3 GLU B  21     -15.405   1.056   2.936  1.00  1.95           H  
ATOM    631  N   ARG B  22     -13.484   0.950  -1.220  1.00  0.31           N  
ATOM    632  CA  ARG B  22     -13.906   0.941  -2.650  1.00  0.29           C  
ATOM    633  C   ARG B  22     -13.590  -0.430  -3.376  1.00  0.18           C  
ATOM    634  O   ARG B  22     -14.472  -0.935  -4.041  1.00  0.13           O  
ATOM    635  CB  ARG B  22     -13.173   2.196  -3.210  1.00  0.42           C  
ATOM    636  CG  ARG B  22     -13.306   2.364  -4.734  1.00  1.35           C  
ATOM    637  CD  ARG B  22     -12.195   1.615  -5.479  1.00  1.66           C  
ATOM    638  NE  ARG B  22     -10.907   2.309  -5.097  1.00  0.40           N  
ATOM    639  CZ  ARG B  22     -10.263   3.013  -5.928  1.00  0.96           C  
ATOM    640  NH1 ARG B  22      -9.521   2.452  -6.757  1.00  1.40           N  
ATOM    641  NH2 ARG B  22     -10.414   4.249  -5.862  1.00  1.90           N  
ATOM    642  H   ARG B  22     -12.624   1.337  -0.988  1.00  0.49           H  
ATOM    643  HA  ARG B  22     -14.980   1.075  -2.697  1.00  0.32           H  
ATOM    644  HB2 ARG B  22     -13.600   3.063  -2.723  1.00  1.49           H  
ATOM    645  HB3 ARG B  22     -12.134   2.150  -2.923  1.00  0.87           H  
ATOM    646  HG2 ARG B  22     -14.275   2.001  -5.050  1.00  2.33           H  
ATOM    647  HG3 ARG B  22     -13.250   3.417  -4.969  1.00  1.86           H  
ATOM    648  HD2 ARG B  22     -12.168   0.567  -5.198  1.00  2.31           H  
ATOM    649  HD3 ARG B  22     -12.373   1.661  -6.552  1.00  2.82           H  
ATOM    650  HE  ARG B  22     -10.505   2.252  -4.190  1.00  0.57           H  
ATOM    651 HH11 ARG B  22      -9.462   1.460  -6.723  1.00  1.84           H  
ATOM    652 HH12 ARG B  22      -8.993   2.939  -7.435  1.00  1.81           H  
ATOM    653 HH21 ARG B  22     -11.026   4.560  -5.149  1.00  2.23           H  
ATOM    654 HH22 ARG B  22      -9.946   4.863  -6.476  1.00  2.52           H  
ATOM    655  N   GLY B  23     -12.413  -1.037  -3.309  1.00  0.16           N  
ATOM    656  CA  GLY B  23     -12.215  -2.354  -4.031  1.00  0.16           C  
ATOM    657  C   GLY B  23     -10.876  -2.962  -3.683  1.00  0.35           C  
ATOM    658  O   GLY B  23     -10.313  -3.656  -4.491  1.00  1.78           O  
ATOM    659  H   GLY B  23     -11.630  -0.694  -2.810  1.00  0.17           H  
ATOM    660  HA2 GLY B  23     -12.985  -3.058  -3.758  1.00  0.23           H  
ATOM    661  HA3 GLY B  23     -12.230  -2.200  -5.100  1.00  0.45           H  
ATOM    662  N   PHE B  24     -10.426  -2.700  -2.487  1.00  1.13           N  
ATOM    663  CA  PHE B  24      -9.091  -3.231  -2.026  1.00  0.90           C  
ATOM    664  C   PHE B  24      -9.009  -4.440  -1.023  1.00  2.02           C  
ATOM    665  O   PHE B  24      -9.950  -4.717  -0.313  1.00  2.95           O  
ATOM    666  CB  PHE B  24      -8.339  -2.027  -1.422  1.00  2.08           C  
ATOM    667  CG  PHE B  24      -6.940  -2.521  -1.242  1.00  1.59           C  
ATOM    668  CD1 PHE B  24      -6.139  -2.534  -2.340  1.00  2.82           C  
ATOM    669  CD2 PHE B  24      -6.512  -3.033  -0.048  1.00  1.08           C  
ATOM    670  CE1 PHE B  24      -4.909  -3.068  -2.270  1.00  2.89           C  
ATOM    671  CE2 PHE B  24      -5.275  -3.574   0.036  1.00  1.38           C  
ATOM    672  CZ  PHE B  24      -4.492  -3.583  -1.089  1.00  1.90           C  
ATOM    673  H   PHE B  24     -10.985  -2.153  -1.896  1.00  2.29           H  
ATOM    674  HA  PHE B  24      -8.453  -3.447  -2.867  1.00  0.25           H  
ATOM    675  HB2 PHE B  24      -8.324  -1.188  -2.103  1.00  2.79           H  
ATOM    676  HB3 PHE B  24      -8.743  -1.777  -0.460  1.00  3.02           H  
ATOM    677  HD1 PHE B  24      -6.470  -2.127  -3.281  1.00  4.04           H  
ATOM    678  HD2 PHE B  24      -7.143  -3.015   0.819  1.00  1.96           H  
ATOM    679  HE1 PHE B  24      -4.276  -3.066  -3.151  1.00  4.10           H  
ATOM    680  HE2 PHE B  24      -4.935  -3.978   0.977  1.00  2.35           H  
ATOM    681  HZ  PHE B  24      -3.537  -4.008  -1.086  1.00  2.45           H  
ATOM    682  N   TYR B  25      -7.837  -5.037  -1.070  1.00  2.16           N  
ATOM    683  CA  TYR B  25      -7.233  -6.221  -0.317  1.00  3.28           C  
ATOM    684  C   TYR B  25      -6.873  -7.407  -1.249  1.00  2.10           C  
ATOM    685  O   TYR B  25      -7.274  -8.543  -1.090  1.00  2.90           O  
ATOM    686  CB  TYR B  25      -8.208  -6.711   0.859  1.00  5.42           C  
ATOM    687  CG  TYR B  25      -7.569  -6.394   2.233  1.00  5.86           C  
ATOM    688  CD1 TYR B  25      -6.660  -7.255   2.807  1.00  6.17           C  
ATOM    689  CD2 TYR B  25      -7.887  -5.238   2.916  1.00  6.26           C  
ATOM    690  CE1 TYR B  25      -6.093  -6.944   4.036  1.00  6.58           C  
ATOM    691  CE2 TYR B  25      -7.312  -4.934   4.146  1.00  6.63           C  
ATOM    692  CZ  TYR B  25      -6.412  -5.797   4.703  1.00  6.68           C  
ATOM    693  OH  TYR B  25      -5.804  -5.566   5.912  1.00  7.11           O  
ATOM    694  H   TYR B  25      -7.257  -4.619  -1.745  1.00  1.58           H  
ATOM    695  HA  TYR B  25      -6.301  -5.904   0.125  1.00  4.12           H  
ATOM    696  HB2 TYR B  25      -9.183  -6.269   0.842  1.00  6.37           H  
ATOM    697  HB3 TYR B  25      -8.340  -7.778   0.801  1.00  6.13           H  
ATOM    698  HD1 TYR B  25      -6.390  -8.170   2.299  1.00  6.28           H  
ATOM    699  HD2 TYR B  25      -8.604  -4.571   2.483  1.00  6.46           H  
ATOM    700  HE1 TYR B  25      -5.374  -7.585   4.515  1.00  7.01           H  
ATOM    701  HE2 TYR B  25      -7.551  -4.018   4.680  1.00  7.04           H  
ATOM    702  HH  TYR B  25      -6.396  -4.996   6.441  1.00  7.97           H  
ATOM    703  N   THR B  26      -6.083  -7.055  -2.225  1.00  0.61           N  
ATOM    704  CA  THR B  26      -5.580  -8.025  -3.274  1.00  1.53           C  
ATOM    705  C   THR B  26      -4.076  -8.432  -3.242  1.00  1.19           C  
ATOM    706  O   THR B  26      -3.787  -9.573  -3.544  1.00  1.03           O  
ATOM    707  CB  THR B  26      -5.875  -7.446  -4.683  1.00  3.18           C  
ATOM    708  OG1 THR B  26      -5.228  -6.189  -4.691  1.00  3.70           O  
ATOM    709  CG2 THR B  26      -7.319  -7.026  -4.840  1.00  3.61           C  
ATOM    710  H   THR B  26      -5.813  -6.118  -2.301  1.00  0.79           H  
ATOM    711  HA  THR B  26      -6.129  -8.947  -3.173  1.00  2.54           H  
ATOM    712  HB  THR B  26      -5.510  -8.067  -5.494  1.00  4.15           H  
ATOM    713  HG1 THR B  26      -5.860  -5.467  -4.911  1.00  4.05           H  
ATOM    714 HG21 THR B  26      -7.573  -6.268  -4.114  1.00  3.76           H  
ATOM    715 HG22 THR B  26      -7.463  -6.595  -5.821  1.00  4.81           H  
ATOM    716 HG23 THR B  26      -7.984  -7.864  -4.715  1.00  2.97           H  
ATOM    717  N   PRO B  27      -3.140  -7.565  -2.903  1.00  1.28           N  
ATOM    718  CA  PRO B  27      -1.676  -7.865  -2.972  1.00  0.96           C  
ATOM    719  C   PRO B  27      -0.963  -8.168  -1.609  1.00  0.85           C  
ATOM    720  O   PRO B  27      -1.409  -7.793  -0.543  1.00  1.92           O  
ATOM    721  CB  PRO B  27      -1.196  -6.619  -3.680  1.00  2.19           C  
ATOM    722  CG  PRO B  27      -2.002  -5.505  -2.910  1.00  2.60           C  
ATOM    723  CD  PRO B  27      -3.331  -6.169  -2.447  1.00  1.86           C  
ATOM    724  HA  PRO B  27      -1.529  -8.728  -3.607  1.00  1.28           H  
ATOM    725  HB2 PRO B  27      -0.128  -6.476  -3.595  1.00  2.31           H  
ATOM    726  HB3 PRO B  27      -1.486  -6.640  -4.723  1.00  2.84           H  
ATOM    727  HG2 PRO B  27      -1.448  -5.137  -2.056  1.00  2.83           H  
ATOM    728  HG3 PRO B  27      -2.242  -4.682  -3.572  1.00  3.35           H  
ATOM    729  HD2 PRO B  27      -3.446  -6.160  -1.373  1.00  1.72           H  
ATOM    730  HD3 PRO B  27      -4.168  -5.690  -2.924  1.00  2.08           H  
ATOM    731  N   LYS B  28       0.152  -8.840  -1.710  1.00  0.65           N  
ATOM    732  CA  LYS B  28       1.007  -9.246  -0.580  1.00  1.79           C  
ATOM    733  C   LYS B  28       2.436  -9.433  -1.129  1.00  1.62           C  
ATOM    734  O   LYS B  28       2.603  -9.891  -2.242  1.00  0.96           O  
ATOM    735  CB  LYS B  28       0.389 -10.567   0.004  1.00  2.68           C  
ATOM    736  CG  LYS B  28       1.368 -11.372   0.932  1.00  4.17           C  
ATOM    737  CD  LYS B  28       2.403 -12.181   0.058  1.00  4.05           C  
ATOM    738  CE  LYS B  28       3.378 -12.976   0.922  1.00  5.69           C  
ATOM    739  NZ  LYS B  28       4.624 -13.138   0.115  1.00  5.85           N  
ATOM    740  H   LYS B  28       0.511  -9.119  -2.558  1.00  0.49           H  
ATOM    741  HA  LYS B  28       1.017  -8.433   0.114  1.00  2.33           H  
ATOM    742  HB2 LYS B  28      -0.498 -10.292   0.562  1.00  3.43           H  
ATOM    743  HB3 LYS B  28       0.065 -11.189  -0.820  1.00  1.80           H  
ATOM    744  HG2 LYS B  28       1.898 -10.680   1.578  1.00  5.18           H  
ATOM    745  HG3 LYS B  28       0.791 -12.040   1.560  1.00  4.75           H  
ATOM    746  HD2 LYS B  28       1.873 -12.840  -0.614  1.00  3.34           H  
ATOM    747  HD3 LYS B  28       3.007 -11.531  -0.548  1.00  3.96           H  
ATOM    748  HE2 LYS B  28       3.589 -12.432   1.840  1.00  6.38           H  
ATOM    749  HE3 LYS B  28       2.955 -13.940   1.184  1.00  6.27           H  
ATOM    750  HZ1 LYS B  28       4.590 -12.545  -0.747  1.00  5.23           H  
ATOM    751  HZ2 LYS B  28       5.387 -12.576   0.576  1.00  6.28           H  
ATOM    752  HZ3 LYS B  28       4.965 -14.084  -0.100  1.00  6.32           H  
ATOM    753  N   THR B  29       3.406  -9.085  -0.350  1.00  2.41           N  
ATOM    754  CA  THR B  29       4.838  -9.214  -0.724  1.00  2.46           C  
ATOM    755  C   THR B  29       5.388 -10.517  -0.105  1.00  3.78           C  
ATOM    756  O   THR B  29       6.041 -11.253  -0.816  1.00  3.87           O  
ATOM    757  CB  THR B  29       5.626  -7.962  -0.207  1.00  3.04           C  
ATOM    758  OG1 THR B  29       6.910  -8.093  -0.785  1.00  3.49           O  
ATOM    759  CG2 THR B  29       6.027  -8.050   1.246  1.00  3.58           C  
ATOM    760  OXT THR B  29       5.145 -10.774   1.060  1.00  4.88           O  
ATOM    761  H   THR B  29       3.204  -8.714   0.501  1.00  3.05           H  
ATOM    762  HA  THR B  29       4.898  -9.256  -1.776  1.00  1.57           H  
ATOM    763  HB  THR B  29       5.173  -7.021  -0.490  1.00  3.18           H  
ATOM    764  HG1 THR B  29       7.056  -9.053  -0.804  1.00  3.52           H  
ATOM    765 HG21 THR B  29       5.155  -8.179   1.866  1.00  3.93           H  
ATOM    766 HG22 THR B  29       6.679  -8.895   1.403  1.00  3.20           H  
ATOM    767 HG23 THR B  29       6.561  -7.170   1.544  1.00  4.41           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       5.868  -7.292  -7.218  1.00  1.82           N  
ATOM      2  CA  GLY A   1       5.534  -5.999  -7.876  1.00  0.95           C  
ATOM      3  C   GLY A   1       5.075  -4.821  -6.976  1.00  0.44           C  
ATOM      4  O   GLY A   1       5.851  -3.992  -6.543  1.00  0.26           O  
ATOM      5  H1  GLY A   1       5.888  -7.213  -6.179  1.00  2.05           H  
ATOM      6  H2  GLY A   1       5.195  -8.053  -7.411  1.00  2.58           H  
ATOM      7  H3  GLY A   1       6.809  -7.621  -7.520  1.00  1.87           H  
ATOM      8  HA2 GLY A   1       6.416  -5.655  -8.398  1.00  0.81           H  
ATOM      9  HA3 GLY A   1       4.757  -6.170  -8.602  1.00  1.03           H  
ATOM     10  N   ILE A   2       3.807  -4.767  -6.672  1.00  0.83           N  
ATOM     11  CA  ILE A   2       3.271  -3.651  -5.817  1.00  0.46           C  
ATOM     12  C   ILE A   2       3.485  -3.868  -4.311  1.00  0.55           C  
ATOM     13  O   ILE A   2       3.980  -2.991  -3.622  1.00  0.49           O  
ATOM     14  CB  ILE A   2       1.778  -3.502  -6.196  1.00  0.49           C  
ATOM     15  CG1 ILE A   2       1.124  -2.390  -5.361  1.00  0.95           C  
ATOM     16  CG2 ILE A   2       0.978  -4.807  -5.930  1.00  0.82           C  
ATOM     17  CD1 ILE A   2       1.985  -1.110  -5.290  1.00  2.18           C  
ATOM     18  H   ILE A   2       3.203  -5.471  -6.984  1.00  1.43           H  
ATOM     19  HA  ILE A   2       3.783  -2.738  -6.077  1.00  0.45           H  
ATOM     20  HB  ILE A   2       1.704  -3.230  -7.242  1.00  0.34           H  
ATOM     21 HG12 ILE A   2       0.213  -2.131  -5.874  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       0.876  -2.732  -4.361  1.00  1.28           H  
ATOM     23 HG21 ILE A   2       1.378  -5.653  -6.465  1.00  0.47           H  
ATOM     24 HG22 ILE A   2       0.973  -5.044  -4.876  1.00  1.58           H  
ATOM     25 HG23 ILE A   2      -0.051  -4.676  -6.236  1.00  1.53           H  
ATOM     26 HD11 ILE A   2       2.197  -0.732  -6.279  1.00  2.75           H  
ATOM     27 HD12 ILE A   2       1.454  -0.355  -4.728  1.00  2.66           H  
ATOM     28 HD13 ILE A   2       2.913  -1.288  -4.779  1.00  2.71           H  
ATOM     29  N   VAL A   3       3.131  -5.000  -3.777  1.00  0.76           N  
ATOM     30  CA  VAL A   3       3.385  -5.148  -2.310  1.00  0.93           C  
ATOM     31  C   VAL A   3       4.896  -4.997  -2.220  1.00  0.70           C  
ATOM     32  O   VAL A   3       5.415  -4.318  -1.360  1.00  0.62           O  
ATOM     33  CB  VAL A   3       2.883  -6.522  -1.861  1.00  1.23           C  
ATOM     34  CG1 VAL A   3       3.114  -6.732  -0.374  1.00  2.62           C  
ATOM     35  CG2 VAL A   3       1.379  -6.531  -2.061  1.00  2.03           C  
ATOM     36  H   VAL A   3       2.722  -5.706  -4.322  1.00  0.84           H  
ATOM     37  HA  VAL A   3       2.952  -4.299  -1.815  1.00  0.87           H  
ATOM     38  HB  VAL A   3       3.365  -7.298  -2.431  1.00  0.75           H  
ATOM     39 HG11 VAL A   3       4.164  -6.638  -0.134  1.00  2.88           H  
ATOM     40 HG12 VAL A   3       2.552  -6.013   0.197  1.00  3.52           H  
ATOM     41 HG13 VAL A   3       2.791  -7.725  -0.097  1.00  2.97           H  
ATOM     42 HG21 VAL A   3       0.911  -5.721  -1.520  1.00  3.05           H  
ATOM     43 HG22 VAL A   3       1.172  -6.412  -3.111  1.00  2.11           H  
ATOM     44 HG23 VAL A   3       0.971  -7.468  -1.721  1.00  2.35           H  
ATOM     45  N   GLU A   4       5.566  -5.638  -3.142  1.00  0.63           N  
ATOM     46  CA  GLU A   4       7.050  -5.562  -3.203  1.00  0.45           C  
ATOM     47  C   GLU A   4       7.373  -4.032  -3.072  1.00  0.39           C  
ATOM     48  O   GLU A   4       8.182  -3.597  -2.279  1.00  0.34           O  
ATOM     49  CB  GLU A   4       7.527  -6.080  -4.551  1.00  0.71           C  
ATOM     50  CG  GLU A   4       7.749  -7.631  -4.553  1.00  1.43           C  
ATOM     51  CD  GLU A   4       7.924  -8.126  -5.967  1.00  1.62           C  
ATOM     52  OE1 GLU A   4       8.589  -7.467  -6.734  1.00  1.58           O  
ATOM     53  OE2 GLU A   4       7.346  -9.139  -6.279  1.00  2.25           O  
ATOM     54  H   GLU A   4       5.076  -6.169  -3.792  1.00  0.81           H  
ATOM     55  HA  GLU A   4       7.439  -6.171  -2.402  1.00  0.32           H  
ATOM     56  HB2 GLU A   4       6.817  -5.789  -5.303  1.00  1.89           H  
ATOM     57  HB3 GLU A   4       8.472  -5.611  -4.802  1.00  0.99           H  
ATOM     58  HG2 GLU A   4       8.653  -7.889  -4.026  1.00  2.00           H  
ATOM     59  HG3 GLU A   4       6.921  -8.159  -4.105  1.00  2.10           H  
ATOM     60  N   GLN A   5       6.681  -3.261  -3.887  1.00  0.43           N  
ATOM     61  CA  GLN A   5       6.842  -1.764  -3.911  1.00  0.41           C  
ATOM     62  C   GLN A   5       6.843  -1.167  -2.483  1.00  0.25           C  
ATOM     63  O   GLN A   5       7.806  -0.611  -2.007  1.00  0.12           O  
ATOM     64  CB  GLN A   5       5.684  -1.123  -4.717  1.00  0.70           C  
ATOM     65  CG  GLN A   5       5.925   0.387  -4.932  1.00  1.13           C  
ATOM     66  CD  GLN A   5       7.189   0.563  -5.707  1.00  0.32           C  
ATOM     67  OE1 GLN A   5       8.258   0.780  -5.186  1.00  1.49           O  
ATOM     68  NE2 GLN A   5       7.115   0.464  -6.974  1.00  1.57           N  
ATOM     69  H   GLN A   5       6.033  -3.684  -4.489  1.00  0.49           H  
ATOM     70  HA  GLN A   5       7.758  -1.519  -4.423  1.00  0.42           H  
ATOM     71  HB2 GLN A   5       5.535  -1.649  -5.649  1.00  0.67           H  
ATOM     72  HB3 GLN A   5       4.783  -1.144  -4.137  1.00  0.90           H  
ATOM     73  HG2 GLN A   5       5.118   0.826  -5.495  1.00  1.96           H  
ATOM     74  HG3 GLN A   5       6.034   0.905  -3.991  1.00  2.06           H  
ATOM     75 HE21 GLN A   5       6.265   0.297  -7.418  1.00  2.30           H  
ATOM     76 HE22 GLN A   5       7.950   0.564  -7.470  1.00  2.25           H  
ATOM     77  N   CYS A   6       5.739  -1.317  -1.816  1.00  0.43           N  
ATOM     78  CA  CYS A   6       5.603  -0.772  -0.409  1.00  0.53           C  
ATOM     79  C   CYS A   6       6.443  -1.499   0.649  1.00  0.53           C  
ATOM     80  O   CYS A   6       6.790  -0.959   1.678  1.00  0.67           O  
ATOM     81  CB  CYS A   6       4.074  -0.793  -0.199  1.00  0.67           C  
ATOM     82  SG  CYS A   6       3.138   0.383  -1.215  1.00  0.48           S  
ATOM     83  H   CYS A   6       5.015  -1.807  -2.282  1.00  0.53           H  
ATOM     84  HA  CYS A   6       5.999   0.229  -0.310  1.00  0.52           H  
ATOM     85  HB2 CYS A   6       3.724  -1.776  -0.479  1.00  0.98           H  
ATOM     86  HB3 CYS A   6       3.809  -0.648   0.832  1.00  1.26           H  
ATOM     87  N   CYS A   7       6.768  -2.720   0.403  1.00  0.42           N  
ATOM     88  CA  CYS A   7       7.592  -3.515   1.333  1.00  0.45           C  
ATOM     89  C   CYS A   7       9.116  -3.187   1.152  1.00  0.46           C  
ATOM     90  O   CYS A   7       9.889  -3.268   2.081  1.00  0.68           O  
ATOM     91  CB  CYS A   7       7.282  -4.953   1.031  1.00  0.39           C  
ATOM     92  SG  CYS A   7       5.810  -5.788   1.638  1.00  1.57           S  
ATOM     93  H   CYS A   7       6.449  -3.154  -0.397  1.00  0.34           H  
ATOM     94  HA  CYS A   7       7.285  -3.265   2.315  1.00  0.58           H  
ATOM     95  HB2 CYS A   7       7.210  -5.032  -0.038  1.00  1.41           H  
ATOM     96  HB3 CYS A   7       8.097  -5.532   1.411  1.00  1.50           H  
ATOM     97  N   THR A   8       9.478  -2.825  -0.051  1.00  0.48           N  
ATOM     98  CA  THR A   8      10.906  -2.460  -0.447  1.00  0.68           C  
ATOM     99  C   THR A   8      11.183  -0.967  -0.395  1.00  0.59           C  
ATOM    100  O   THR A   8      12.235  -0.506  -0.010  1.00  0.59           O  
ATOM    101  CB  THR A   8      11.213  -2.892  -1.896  1.00  1.43           C  
ATOM    102  OG1 THR A   8      12.627  -2.941  -1.952  1.00  2.46           O  
ATOM    103  CG2 THR A   8      11.007  -1.832  -2.980  1.00  2.92           C  
ATOM    104  H   THR A   8       8.775  -2.808  -0.731  1.00  0.60           H  
ATOM    105  HA  THR A   8      11.603  -2.939   0.226  1.00  0.87           H  
ATOM    106  HB  THR A   8      10.723  -3.802  -2.184  1.00  0.89           H  
ATOM    107  HG1 THR A   8      12.964  -2.161  -1.487  1.00  3.16           H  
ATOM    108 HG21 THR A   8       9.979  -1.504  -2.995  1.00  3.92           H  
ATOM    109 HG22 THR A   8      11.640  -0.967  -2.829  1.00  2.86           H  
ATOM    110 HG23 THR A   8      11.250  -2.254  -3.940  1.00  3.55           H  
ATOM    111  N   SER A   9      10.189  -0.261  -0.830  1.00  0.99           N  
ATOM    112  CA  SER A   9      10.169   1.205  -0.897  1.00  1.46           C  
ATOM    113  C   SER A   9       9.265   1.732   0.206  1.00  1.65           C  
ATOM    114  O   SER A   9       8.732   0.996   1.009  1.00  2.60           O  
ATOM    115  CB  SER A   9       9.590   1.709  -2.211  1.00  1.93           C  
ATOM    116  OG  SER A   9      10.356   1.156  -3.272  1.00  1.96           O  
ATOM    117  H   SER A   9       9.403  -0.702  -1.146  1.00  1.12           H  
ATOM    118  HA  SER A   9      11.168   1.522  -0.756  1.00  1.57           H  
ATOM    119  HB2 SER A   9       8.558   1.402  -2.287  1.00  1.80           H  
ATOM    120  HB3 SER A   9       9.665   2.781  -2.242  1.00  2.54           H  
ATOM    121  HG  SER A   9       9.738   0.917  -3.986  1.00  2.13           H  
ATOM    122  N   ILE A  10       9.088   3.015   0.239  1.00  1.61           N  
ATOM    123  CA  ILE A  10       8.231   3.627   1.271  1.00  1.62           C  
ATOM    124  C   ILE A  10       6.872   4.194   0.814  1.00  1.75           C  
ATOM    125  O   ILE A  10       6.139   4.817   1.564  1.00  3.04           O  
ATOM    126  CB  ILE A  10       9.153   4.626   1.905  1.00  2.11           C  
ATOM    127  CG1 ILE A  10      10.182   3.871   2.748  1.00  1.71           C  
ATOM    128  CG2 ILE A  10       8.476   5.632   2.756  1.00  3.06           C  
ATOM    129  CD1 ILE A  10      11.458   3.708   1.929  1.00  0.63           C  
ATOM    130  H   ILE A  10       9.518   3.591  -0.394  1.00  2.21           H  
ATOM    131  HA  ILE A  10       8.098   2.906   2.002  1.00  1.30           H  
ATOM    132  HB  ILE A  10       9.632   5.110   1.085  1.00  2.38           H  
ATOM    133 HG12 ILE A  10      10.373   4.387   3.674  1.00  2.77           H  
ATOM    134 HG13 ILE A  10       9.812   2.875   2.980  1.00  1.97           H  
ATOM    135 HG21 ILE A  10       7.915   5.123   3.522  1.00  3.86           H  
ATOM    136 HG22 ILE A  10       9.236   6.266   3.191  1.00  3.58           H  
ATOM    137 HG23 ILE A  10       7.843   6.226   2.120  1.00  2.72           H  
ATOM    138 HD11 ILE A  10      11.841   4.670   1.632  1.00  1.88           H  
ATOM    139 HD12 ILE A  10      12.197   3.207   2.536  1.00  1.24           H  
ATOM    140 HD13 ILE A  10      11.282   3.112   1.048  1.00  0.99           H  
ATOM    141  N   CYS A  11       6.602   3.910  -0.424  1.00  0.89           N  
ATOM    142  CA  CYS A  11       5.352   4.329  -1.145  1.00  1.15           C  
ATOM    143  C   CYS A  11       4.694   5.739  -0.922  1.00  1.43           C  
ATOM    144  O   CYS A  11       4.990   6.490  -0.011  1.00  1.59           O  
ATOM    145  CB  CYS A  11       4.390   3.155  -0.834  1.00  1.17           C  
ATOM    146  SG  CYS A  11       4.467   1.724  -1.941  1.00  1.86           S  
ATOM    147  H   CYS A  11       7.263   3.378  -0.905  1.00  1.28           H  
ATOM    148  HA  CYS A  11       5.589   4.293  -2.191  1.00  1.15           H  
ATOM    149  HB2 CYS A  11       4.664   2.780   0.147  1.00  1.22           H  
ATOM    150  HB3 CYS A  11       3.373   3.496  -0.757  1.00  2.17           H  
ATOM    151  N   SER A  12       3.784   6.100  -1.782  1.00  1.73           N  
ATOM    152  CA  SER A  12       3.063   7.397  -1.722  1.00  2.05           C  
ATOM    153  C   SER A  12       1.554   7.142  -1.821  1.00  1.49           C  
ATOM    154  O   SER A  12       1.065   6.035  -1.900  1.00  0.87           O  
ATOM    155  CB  SER A  12       3.536   8.276  -2.894  1.00  2.70           C  
ATOM    156  OG  SER A  12       3.041   7.569  -4.029  1.00  3.66           O  
ATOM    157  H   SER A  12       3.514   5.539  -2.523  1.00  1.92           H  
ATOM    158  HA  SER A  12       3.261   7.875  -0.782  1.00  2.32           H  
ATOM    159  HB2 SER A  12       3.125   9.278  -2.870  1.00  3.52           H  
ATOM    160  HB3 SER A  12       4.619   8.329  -2.929  1.00  2.25           H  
ATOM    161  HG  SER A  12       3.809   7.088  -4.387  1.00  3.99           H  
ATOM    162  N   LEU A  13       0.853   8.215  -1.820  1.00  1.80           N  
ATOM    163  CA  LEU A  13      -0.628   8.196  -1.909  1.00  1.46           C  
ATOM    164  C   LEU A  13      -1.004   7.582  -3.276  1.00  1.41           C  
ATOM    165  O   LEU A  13      -1.646   6.556  -3.341  1.00  1.13           O  
ATOM    166  CB  LEU A  13      -1.151   9.660  -1.766  1.00  1.79           C  
ATOM    167  CG  LEU A  13      -0.869  10.293  -0.375  1.00  1.18           C  
ATOM    168  CD1 LEU A  13       0.603  10.666  -0.188  1.00  1.43           C  
ATOM    169  CD2 LEU A  13      -1.676  11.584  -0.284  1.00  2.20           C  
ATOM    170  H   LEU A  13       1.342   9.026  -1.765  1.00  2.33           H  
ATOM    171  HA  LEU A  13      -0.984   7.553  -1.133  1.00  1.13           H  
ATOM    172  HB2 LEU A  13      -0.744  10.285  -2.548  1.00  2.33           H  
ATOM    173  HB3 LEU A  13      -2.223   9.632  -1.928  1.00  2.11           H  
ATOM    174  HG  LEU A  13      -1.173   9.610   0.411  1.00  1.34           H  
ATOM    175 HD11 LEU A  13       0.918  11.346  -0.968  1.00  2.28           H  
ATOM    176 HD12 LEU A  13       0.719  11.166   0.764  1.00  1.49           H  
ATOM    177 HD13 LEU A  13       1.235   9.799  -0.177  1.00  2.14           H  
ATOM    178 HD21 LEU A  13      -1.389  12.266  -1.073  1.00  3.22           H  
ATOM    179 HD22 LEU A  13      -2.731  11.367  -0.392  1.00  2.69           H  
ATOM    180 HD23 LEU A  13      -1.521  12.069   0.668  1.00  2.00           H  
ATOM    181  N   TYR A  14      -0.530   8.261  -4.290  1.00  1.71           N  
ATOM    182  CA  TYR A  14      -0.726   7.906  -5.744  1.00  1.77           C  
ATOM    183  C   TYR A  14      -0.567   6.397  -5.840  1.00  1.46           C  
ATOM    184  O   TYR A  14      -1.286   5.671  -6.487  1.00  1.35           O  
ATOM    185  CB  TYR A  14       0.337   8.737  -6.526  1.00  2.01           C  
ATOM    186  CG  TYR A  14       0.173  10.192  -6.051  1.00  2.39           C  
ATOM    187  CD1 TYR A  14      -1.077  10.774  -6.055  1.00  3.18           C  
ATOM    188  CD2 TYR A  14       1.246  10.928  -5.599  1.00  2.13           C  
ATOM    189  CE1 TYR A  14      -1.261  12.063  -5.614  1.00  3.73           C  
ATOM    190  CE2 TYR A  14       1.054  12.227  -5.155  1.00  2.72           C  
ATOM    191  CZ  TYR A  14      -0.195  12.794  -5.161  1.00  3.52           C  
ATOM    192  OH  TYR A  14      -0.360  14.079  -4.709  1.00  4.16           O  
ATOM    193  H   TYR A  14      -0.011   9.046  -4.069  1.00  1.92           H  
ATOM    194  HA  TYR A  14      -1.729   8.151  -6.061  1.00  1.82           H  
ATOM    195  HB2 TYR A  14       1.341   8.395  -6.328  1.00  1.57           H  
ATOM    196  HB3 TYR A  14       0.131   8.692  -7.586  1.00  2.47           H  
ATOM    197  HD1 TYR A  14      -1.936  10.212  -6.407  1.00  3.45           H  
ATOM    198  HD2 TYR A  14       2.233  10.489  -5.592  1.00  1.61           H  
ATOM    199  HE1 TYR A  14      -2.257  12.479  -5.626  1.00  4.39           H  
ATOM    200  HE2 TYR A  14       1.877  12.821  -4.797  1.00  2.65           H  
ATOM    201  HH  TYR A  14      -1.294  14.158  -4.505  1.00  4.49           H  
ATOM    202  N   GLN A  15       0.442   5.957  -5.153  1.00  1.37           N  
ATOM    203  CA  GLN A  15       0.738   4.507  -5.104  1.00  1.09           C  
ATOM    204  C   GLN A  15      -0.520   3.854  -4.445  1.00  0.74           C  
ATOM    205  O   GLN A  15      -1.238   3.168  -5.139  1.00  0.65           O  
ATOM    206  CB  GLN A  15       1.998   4.456  -4.327  1.00  1.36           C  
ATOM    207  CG  GLN A  15       3.118   4.785  -5.338  1.00  2.58           C  
ATOM    208  CD  GLN A  15       4.406   4.639  -4.630  1.00  1.61           C  
ATOM    209  OE1 GLN A  15       4.984   5.566  -4.119  1.00  2.57           O  
ATOM    210  NE2 GLN A  15       4.890   3.463  -4.565  1.00  0.62           N  
ATOM    211  H   GLN A  15       1.001   6.601  -4.676  1.00  1.55           H  
ATOM    212  HA  GLN A  15       0.904   4.095  -6.088  1.00  1.08           H  
ATOM    213  HB2 GLN A  15       1.979   5.263  -3.618  1.00  1.30           H  
ATOM    214  HB3 GLN A  15       2.110   3.524  -3.800  1.00  1.44           H  
ATOM    215  HG2 GLN A  15       3.128   4.118  -6.185  1.00  3.68           H  
ATOM    216  HG3 GLN A  15       3.043   5.797  -5.701  1.00  3.64           H  
ATOM    217 HE21 GLN A  15       4.406   2.717  -4.964  1.00  1.46           H  
ATOM    218 HE22 GLN A  15       5.742   3.338  -4.110  1.00  0.76           H  
ATOM    219  N   LEU A  16      -0.775   4.039  -3.172  1.00  0.67           N  
ATOM    220  CA  LEU A  16      -1.994   3.428  -2.558  1.00  0.52           C  
ATOM    221  C   LEU A  16      -3.277   3.462  -3.453  1.00  0.60           C  
ATOM    222  O   LEU A  16      -3.855   2.430  -3.710  1.00  0.67           O  
ATOM    223  CB  LEU A  16      -2.273   4.165  -1.220  1.00  0.50           C  
ATOM    224  CG  LEU A  16      -1.351   3.700  -0.092  1.00  0.44           C  
ATOM    225  CD1 LEU A  16       0.047   4.240  -0.158  1.00  1.54           C  
ATOM    226  CD2 LEU A  16      -1.953   4.212   1.195  1.00  0.86           C  
ATOM    227  H   LEU A  16      -0.194   4.568  -2.586  1.00  0.74           H  
ATOM    228  HA  LEU A  16      -1.771   2.381  -2.412  1.00  0.56           H  
ATOM    229  HB2 LEU A  16      -2.152   5.229  -1.376  1.00  0.52           H  
ATOM    230  HB3 LEU A  16      -3.304   4.004  -0.936  1.00  0.52           H  
ATOM    231  HG  LEU A  16      -1.270   2.632  -0.161  1.00  0.91           H  
ATOM    232 HD11 LEU A  16       0.015   5.316  -0.104  1.00  1.55           H  
ATOM    233 HD12 LEU A  16       0.625   3.869   0.676  1.00  1.73           H  
ATOM    234 HD13 LEU A  16       0.539   3.928  -1.066  1.00  2.67           H  
ATOM    235 HD21 LEU A  16      -2.042   5.287   1.157  1.00  2.12           H  
ATOM    236 HD22 LEU A  16      -2.937   3.793   1.315  1.00  1.25           H  
ATOM    237 HD23 LEU A  16      -1.360   3.948   2.054  1.00  1.20           H  
ATOM    238  N   GLU A  17      -3.673   4.626  -3.893  1.00  0.85           N  
ATOM    239  CA  GLU A  17      -4.886   4.791  -4.752  1.00  1.21           C  
ATOM    240  C   GLU A  17      -4.746   4.071  -6.128  1.00  1.12           C  
ATOM    241  O   GLU A  17      -5.627   3.334  -6.541  1.00  1.17           O  
ATOM    242  CB  GLU A  17      -5.122   6.351  -4.839  1.00  1.66           C  
ATOM    243  CG  GLU A  17      -3.931   7.132  -5.450  1.00  1.74           C  
ATOM    244  CD  GLU A  17      -3.910   8.592  -4.989  1.00  0.95           C  
ATOM    245  OE1 GLU A  17      -3.655   8.790  -3.815  1.00  0.28           O  
ATOM    246  OE2 GLU A  17      -4.144   9.436  -5.832  1.00  1.62           O  
ATOM    247  H   GLU A  17      -3.159   5.417  -3.661  1.00  0.92           H  
ATOM    248  HA  GLU A  17      -5.692   4.344  -4.217  1.00  1.33           H  
ATOM    249  HB2 GLU A  17      -6.005   6.566  -5.423  1.00  3.28           H  
ATOM    250  HB3 GLU A  17      -5.285   6.739  -3.841  1.00  2.19           H  
ATOM    251  HG2 GLU A  17      -3.005   6.692  -5.147  1.00  2.49           H  
ATOM    252  HG3 GLU A  17      -3.977   7.133  -6.529  1.00  3.22           H  
ATOM    253  N   ASN A  18      -3.670   4.267  -6.841  1.00  1.10           N  
ATOM    254  CA  ASN A  18      -3.512   3.560  -8.162  1.00  1.18           C  
ATOM    255  C   ASN A  18      -3.415   2.027  -7.893  1.00  1.03           C  
ATOM    256  O   ASN A  18      -3.722   1.202  -8.731  1.00  1.22           O  
ATOM    257  CB  ASN A  18      -2.213   4.039  -8.870  1.00  1.31           C  
ATOM    258  CG  ASN A  18      -2.378   5.369  -9.569  1.00  1.67           C  
ATOM    259  OD1 ASN A  18      -2.465   6.434  -9.021  1.00  2.33           O  
ATOM    260  ND2 ASN A  18      -2.434   5.402 -10.850  1.00  2.52           N  
ATOM    261  H   ASN A  18      -2.982   4.884  -6.507  1.00  1.10           H  
ATOM    262  HA  ASN A  18      -4.386   3.739  -8.773  1.00  1.32           H  
ATOM    263  HB2 ASN A  18      -1.432   4.156  -8.139  1.00  0.97           H  
ATOM    264  HB3 ASN A  18      -1.889   3.314  -9.597  1.00  1.63           H  
ATOM    265 HD21 ASN A  18      -2.373   4.587 -11.376  1.00  3.41           H  
ATOM    266 HD22 ASN A  18      -2.541   6.287 -11.245  1.00  2.68           H  
ATOM    267  N   TYR A  19      -2.970   1.715  -6.708  1.00  0.71           N  
ATOM    268  CA  TYR A  19      -2.792   0.308  -6.225  1.00  0.55           C  
ATOM    269  C   TYR A  19      -3.754  -0.132  -5.064  1.00  0.51           C  
ATOM    270  O   TYR A  19      -3.275  -0.752  -4.140  1.00  0.86           O  
ATOM    271  CB  TYR A  19      -1.313   0.150  -5.740  1.00  0.65           C  
ATOM    272  CG  TYR A  19      -0.210   0.432  -6.772  1.00  1.33           C  
ATOM    273  CD1 TYR A  19      -0.133  -0.238  -7.972  1.00  2.61           C  
ATOM    274  CD2 TYR A  19       0.753   1.380  -6.488  1.00  1.53           C  
ATOM    275  CE1 TYR A  19       0.884   0.042  -8.865  1.00  3.38           C  
ATOM    276  CE2 TYR A  19       1.761   1.654  -7.381  1.00  2.47           C  
ATOM    277  CZ  TYR A  19       1.833   0.990  -8.569  1.00  3.19           C  
ATOM    278  OH  TYR A  19       2.857   1.284  -9.436  1.00  4.15           O  
ATOM    279  H   TYR A  19      -2.735   2.452  -6.109  1.00  0.60           H  
ATOM    280  HA  TYR A  19      -2.975  -0.374  -7.043  1.00  0.71           H  
ATOM    281  HB2 TYR A  19      -1.174   0.825  -4.907  1.00  0.41           H  
ATOM    282  HB3 TYR A  19      -1.180  -0.844  -5.353  1.00  1.23           H  
ATOM    283  HD1 TYR A  19      -0.864  -0.992  -8.212  1.00  3.21           H  
ATOM    284  HD2 TYR A  19       0.725   1.903  -5.546  1.00  1.70           H  
ATOM    285  HE1 TYR A  19       0.933  -0.488  -9.801  1.00  4.36           H  
ATOM    286  HE2 TYR A  19       2.506   2.395  -7.155  1.00  2.98           H  
ATOM    287  HH  TYR A  19       2.521   1.114 -10.319  1.00  4.79           H  
ATOM    288  N   CYS A  20      -5.028   0.159  -5.072  1.00  0.96           N  
ATOM    289  CA  CYS A  20      -5.924  -0.296  -3.928  1.00  1.19           C  
ATOM    290  C   CYS A  20      -7.121  -1.183  -4.328  1.00  1.34           C  
ATOM    291  O   CYS A  20      -7.097  -2.356  -4.039  1.00  2.28           O  
ATOM    292  CB  CYS A  20      -6.390   0.963  -3.229  1.00  1.45           C  
ATOM    293  SG  CYS A  20      -7.014   2.285  -4.285  1.00  0.88           S  
ATOM    294  H   CYS A  20      -5.385   0.685  -5.815  1.00  1.42           H  
ATOM    295  HA  CYS A  20      -5.346  -0.889  -3.233  1.00  1.37           H  
ATOM    296  HB2 CYS A  20      -7.164   0.709  -2.518  1.00  2.30           H  
ATOM    297  HB3 CYS A  20      -5.554   1.357  -2.673  1.00  2.35           H  
ATOM    298  N   ASN A  21      -8.124  -0.611  -4.928  1.00  0.64           N  
ATOM    299  CA  ASN A  21      -9.322  -1.391  -5.372  1.00  0.71           C  
ATOM    300  C   ASN A  21      -9.069  -2.782  -6.001  1.00  0.80           C  
ATOM    301  O   ASN A  21      -9.664  -3.727  -5.516  1.00  1.34           O  
ATOM    302  CB  ASN A  21     -10.123  -0.519  -6.372  1.00  0.91           C  
ATOM    303  CG  ASN A  21      -9.239   0.307  -7.281  1.00  0.84           C  
ATOM    304  OD1 ASN A  21      -9.665   1.333  -7.777  1.00  1.00           O  
ATOM    305  ND2 ASN A  21      -8.038  -0.050  -7.545  1.00  0.74           N  
ATOM    306  OXT ASN A  21      -8.297  -2.819  -6.941  1.00  1.21           O  
ATOM    307  H   ASN A  21      -8.083   0.349  -5.063  1.00  0.70           H  
ATOM    308  HA  ASN A  21      -9.891  -1.551  -4.485  1.00  0.85           H  
ATOM    309  HB2 ASN A  21     -10.687  -1.184  -7.008  1.00  1.13           H  
ATOM    310  HB3 ASN A  21     -10.799   0.121  -5.853  1.00  1.09           H  
ATOM    311 HD21 ASN A  21      -7.732  -0.906  -7.163  1.00  0.79           H  
ATOM    312 HD22 ASN A  21      -7.466   0.503  -8.101  1.00  0.69           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       4.902   6.755   2.591  1.00  4.01           N  
ATOM    315  CA  PHE B   1       5.629   8.051   2.405  1.00  2.55           C  
ATOM    316  C   PHE B   1       6.746   8.232   3.460  1.00  1.84           C  
ATOM    317  O   PHE B   1       7.811   8.692   3.122  1.00  2.09           O  
ATOM    318  CB  PHE B   1       4.619   9.251   2.474  1.00  1.21           C  
ATOM    319  CG  PHE B   1       3.653   9.099   3.643  1.00  0.71           C  
ATOM    320  CD1 PHE B   1       2.475   8.396   3.489  1.00  1.47           C  
ATOM    321  CD2 PHE B   1       3.950   9.659   4.862  1.00  1.37           C  
ATOM    322  CE1 PHE B   1       1.607   8.254   4.548  1.00  2.08           C  
ATOM    323  CE2 PHE B   1       3.083   9.518   5.923  1.00  2.44           C  
ATOM    324  CZ  PHE B   1       1.912   8.815   5.766  1.00  2.60           C  
ATOM    325  H1  PHE B   1       5.348   6.179   3.327  1.00  4.64           H  
ATOM    326  H2  PHE B   1       3.908   6.897   2.846  1.00  4.32           H  
ATOM    327  H3  PHE B   1       4.950   6.195   1.722  1.00  4.52           H  
ATOM    328  HA  PHE B   1       6.120   8.045   1.441  1.00  3.41           H  
ATOM    329  HB2 PHE B   1       5.158  10.181   2.601  1.00  1.14           H  
ATOM    330  HB3 PHE B   1       4.047   9.330   1.560  1.00  1.55           H  
ATOM    331  HD1 PHE B   1       2.212   7.957   2.538  1.00  2.11           H  
ATOM    332  HD2 PHE B   1       4.866  10.219   4.999  1.00  1.62           H  
ATOM    333  HE1 PHE B   1       0.681   7.705   4.428  1.00  2.64           H  
ATOM    334  HE2 PHE B   1       3.317   9.963   6.883  1.00  3.36           H  
ATOM    335  HZ  PHE B   1       1.230   8.709   6.601  1.00  3.47           H  
ATOM    336  N   VAL B   2       6.506   7.877   4.697  1.00  1.53           N  
ATOM    337  CA  VAL B   2       7.570   8.026   5.765  1.00  1.59           C  
ATOM    338  C   VAL B   2       7.885   6.581   6.201  1.00  2.13           C  
ATOM    339  O   VAL B   2       8.999   6.129   6.302  1.00  2.40           O  
ATOM    340  CB  VAL B   2       6.980   8.905   6.932  1.00  2.07           C  
ATOM    341  CG1 VAL B   2       5.763   8.262   7.637  1.00  2.68           C  
ATOM    342  CG2 VAL B   2       8.068   9.097   8.006  1.00  3.09           C  
ATOM    343  H   VAL B   2       5.637   7.503   4.959  1.00  1.74           H  
ATOM    344  HA  VAL B   2       8.479   8.462   5.365  1.00  1.64           H  
ATOM    345  HB  VAL B   2       6.704   9.877   6.537  1.00  1.97           H  
ATOM    346 HG11 VAL B   2       4.959   8.062   6.946  1.00  2.45           H  
ATOM    347 HG12 VAL B   2       6.035   7.346   8.145  1.00  3.21           H  
ATOM    348 HG13 VAL B   2       5.389   8.943   8.390  1.00  3.42           H  
ATOM    349 HG21 VAL B   2       8.933   9.594   7.586  1.00  2.85           H  
ATOM    350 HG22 VAL B   2       7.698   9.705   8.821  1.00  4.01           H  
ATOM    351 HG23 VAL B   2       8.392   8.149   8.412  1.00  3.55           H  
ATOM    352  N   ASN B   3       6.793   5.918   6.420  1.00  2.75           N  
ATOM    353  CA  ASN B   3       6.620   4.494   6.850  1.00  3.67           C  
ATOM    354  C   ASN B   3       7.797   3.525   7.179  1.00  3.11           C  
ATOM    355  O   ASN B   3       7.651   2.728   8.077  1.00  4.21           O  
ATOM    356  CB  ASN B   3       5.716   3.871   5.767  1.00  4.57           C  
ATOM    357  CG  ASN B   3       4.501   4.756   5.607  1.00  5.14           C  
ATOM    358  OD1 ASN B   3       4.550   5.761   4.926  1.00  4.42           O  
ATOM    359  ND2 ASN B   3       3.400   4.473   6.198  1.00  6.64           N  
ATOM    360  H   ASN B   3       5.982   6.443   6.287  1.00  2.85           H  
ATOM    361  HA  ASN B   3       6.033   4.557   7.750  1.00  4.77           H  
ATOM    362  HB2 ASN B   3       6.225   3.815   4.818  1.00  4.43           H  
ATOM    363  HB3 ASN B   3       5.402   2.878   6.048  1.00  5.45           H  
ATOM    364 HD21 ASN B   3       3.335   3.689   6.785  1.00  7.33           H  
ATOM    365 HD22 ASN B   3       2.629   5.054   6.058  1.00  7.16           H  
ATOM    366  N   GLN B   4       8.896   3.604   6.480  1.00  1.78           N  
ATOM    367  CA  GLN B   4      10.096   2.702   6.716  1.00  2.03           C  
ATOM    368  C   GLN B   4       9.731   1.243   6.333  1.00  2.24           C  
ATOM    369  O   GLN B   4      10.089   0.250   6.934  1.00  3.31           O  
ATOM    370  CB  GLN B   4      10.498   2.832   8.206  1.00  3.00           C  
ATOM    371  CG  GLN B   4      10.319   4.329   8.596  1.00  2.45           C  
ATOM    372  CD  GLN B   4      11.107   4.714   9.835  1.00  3.48           C  
ATOM    373  OE1 GLN B   4      12.311   4.775   9.852  1.00  4.30           O  
ATOM    374  NE2 GLN B   4      10.508   4.992  10.936  1.00  3.90           N  
ATOM    375  H   GLN B   4       8.943   4.289   5.788  1.00  1.18           H  
ATOM    376  HA  GLN B   4      10.919   3.025   6.099  1.00  1.75           H  
ATOM    377  HB2 GLN B   4       9.882   2.180   8.811  1.00  3.44           H  
ATOM    378  HB3 GLN B   4      11.532   2.531   8.309  1.00  3.94           H  
ATOM    379  HG2 GLN B   4      10.612   4.951   7.764  1.00  2.22           H  
ATOM    380  HG3 GLN B   4       9.271   4.506   8.785  1.00  1.99           H  
ATOM    381 HE21 GLN B   4       9.538   4.957  11.002  1.00  3.89           H  
ATOM    382 HE22 GLN B   4      11.082   5.235  11.684  1.00  4.53           H  
ATOM    383  N   HIS B   5       8.990   1.287   5.267  1.00  1.11           N  
ATOM    384  CA  HIS B   5       8.377   0.162   4.499  1.00  0.84           C  
ATOM    385  C   HIS B   5       7.060  -0.307   5.131  1.00  0.70           C  
ATOM    386  O   HIS B   5       6.707  -0.036   6.265  1.00  0.60           O  
ATOM    387  CB  HIS B   5       9.394  -0.977   4.376  1.00  0.87           C  
ATOM    388  CG  HIS B   5      10.586  -0.269   3.829  1.00  0.77           C  
ATOM    389  ND1 HIS B   5      10.653   0.181   2.641  1.00  0.39           N  
ATOM    390  CD2 HIS B   5      11.760   0.082   4.412  1.00  1.19           C  
ATOM    391  CE1 HIS B   5      11.785   0.774   2.483  1.00  0.59           C  
ATOM    392  NE2 HIS B   5      12.521   0.740   3.564  1.00  0.97           N  
ATOM    393  H   HIS B   5       8.831   2.186   4.946  1.00  0.49           H  
ATOM    394  HA  HIS B   5       8.195   0.509   3.502  1.00  0.77           H  
ATOM    395  HB2 HIS B   5       9.641  -1.450   5.302  1.00  1.13           H  
ATOM    396  HB3 HIS B   5       9.072  -1.679   3.619  1.00  0.71           H  
ATOM    397  HD1 HIS B   5       9.942   0.064   1.975  1.00  0.39           H  
ATOM    398  HD2 HIS B   5      11.978  -0.164   5.429  1.00  1.67           H  
ATOM    399  HE1 HIS B   5      12.073   1.252   1.569  1.00  0.75           H  
ATOM    400  N   LEU B   6       6.333  -1.021   4.338  1.00  0.68           N  
ATOM    401  CA  LEU B   6       5.012  -1.535   4.798  1.00  0.52           C  
ATOM    402  C   LEU B   6       4.718  -3.048   5.013  1.00  0.74           C  
ATOM    403  O   LEU B   6       3.831  -3.370   5.779  1.00  1.26           O  
ATOM    404  CB  LEU B   6       4.095  -0.835   3.800  1.00  0.69           C  
ATOM    405  CG  LEU B   6       4.391   0.712   3.785  1.00  1.02           C  
ATOM    406  CD1 LEU B   6       4.069   1.327   2.457  1.00  1.03           C  
ATOM    407  CD2 LEU B   6       3.549   1.374   4.844  1.00  1.15           C  
ATOM    408  H   LEU B   6       6.667  -1.184   3.434  1.00  0.79           H  
ATOM    409  HA  LEU B   6       4.691  -1.045   5.683  1.00  0.43           H  
ATOM    410  HB2 LEU B   6       4.128  -1.300   2.831  1.00  0.83           H  
ATOM    411  HB3 LEU B   6       3.115  -0.958   4.224  1.00  0.65           H  
ATOM    412  HG  LEU B   6       5.428   0.944   3.989  1.00  1.51           H  
ATOM    413 HD11 LEU B   6       3.045   1.146   2.175  1.00  1.11           H  
ATOM    414 HD12 LEU B   6       4.253   2.390   2.490  1.00  1.38           H  
ATOM    415 HD13 LEU B   6       4.730   0.907   1.713  1.00  1.94           H  
ATOM    416 HD21 LEU B   6       2.501   1.166   4.698  1.00  0.43           H  
ATOM    417 HD22 LEU B   6       3.843   0.994   5.808  1.00  1.76           H  
ATOM    418 HD23 LEU B   6       3.703   2.436   4.831  1.00  1.97           H  
ATOM    419  N   CYS B   7       5.411  -3.929   4.352  1.00  0.73           N  
ATOM    420  CA  CYS B   7       5.182  -5.417   4.509  1.00  0.94           C  
ATOM    421  C   CYS B   7       4.386  -5.983   5.714  1.00  1.53           C  
ATOM    422  O   CYS B   7       4.858  -6.113   6.826  1.00  2.74           O  
ATOM    423  CB  CYS B   7       6.570  -6.072   4.430  1.00  0.69           C  
ATOM    424  SG  CYS B   7       6.680  -7.069   2.932  1.00  0.64           S  
ATOM    425  H   CYS B   7       6.100  -3.616   3.738  1.00  0.97           H  
ATOM    426  HA  CYS B   7       4.633  -5.741   3.640  1.00  0.98           H  
ATOM    427  HB2 CYS B   7       7.354  -5.330   4.409  1.00  0.81           H  
ATOM    428  HB3 CYS B   7       6.744  -6.715   5.282  1.00  1.04           H  
ATOM    429  N   GLY B   8       3.157  -6.305   5.420  1.00  0.74           N  
ATOM    430  CA  GLY B   8       2.204  -6.870   6.445  1.00  1.17           C  
ATOM    431  C   GLY B   8       1.115  -5.834   6.674  1.00  0.98           C  
ATOM    432  O   GLY B   8       0.690  -5.188   5.727  1.00  0.75           O  
ATOM    433  H   GLY B   8       2.867  -6.161   4.499  1.00  0.56           H  
ATOM    434  HA2 GLY B   8       1.747  -7.774   6.073  1.00  1.43           H  
ATOM    435  HA3 GLY B   8       2.718  -7.064   7.375  1.00  1.49           H  
ATOM    436  N   SER B   9       0.687  -5.712   7.905  1.00  1.18           N  
ATOM    437  CA  SER B   9      -0.383  -4.707   8.250  1.00  1.20           C  
ATOM    438  C   SER B   9      -0.062  -3.370   7.584  1.00  1.10           C  
ATOM    439  O   SER B   9      -0.682  -3.058   6.598  1.00  1.09           O  
ATOM    440  CB  SER B   9      -0.462  -4.498   9.783  1.00  1.50           C  
ATOM    441  OG  SER B   9      -0.676  -5.822  10.276  1.00  1.36           O  
ATOM    442  H   SER B   9       1.050  -6.277   8.617  1.00  1.39           H  
ATOM    443  HA  SER B   9      -1.341  -5.041   7.880  1.00  1.22           H  
ATOM    444  HB2 SER B   9       0.447  -4.087  10.202  1.00  1.53           H  
ATOM    445  HB3 SER B   9      -1.293  -3.848  10.045  1.00  1.96           H  
ATOM    446  HG  SER B   9      -1.498  -5.786  10.787  1.00  1.55           H  
ATOM    447  N   HIS B  10       0.899  -2.650   8.103  1.00  1.13           N  
ATOM    448  CA  HIS B  10       1.331  -1.317   7.571  1.00  1.16           C  
ATOM    449  C   HIS B  10       1.026  -1.143   6.063  1.00  1.06           C  
ATOM    450  O   HIS B  10       0.510  -0.134   5.639  1.00  1.27           O  
ATOM    451  CB  HIS B  10       2.853  -1.198   7.903  1.00  1.04           C  
ATOM    452  CG  HIS B  10       3.268   0.257   8.101  1.00  1.51           C  
ATOM    453  ND1 HIS B  10       4.477   0.703   8.027  1.00  1.57           N  
ATOM    454  CD2 HIS B  10       2.516   1.374   8.410  1.00  2.12           C  
ATOM    455  CE1 HIS B  10       4.482   1.977   8.271  1.00  2.02           C  
ATOM    456  NE2 HIS B  10       3.285   2.436   8.513  1.00  2.43           N  
ATOM    457  H   HIS B  10       1.371  -2.992   8.873  1.00  1.23           H  
ATOM    458  HA  HIS B  10       0.750  -0.567   8.091  1.00  1.40           H  
ATOM    459  HB2 HIS B  10       3.071  -1.720   8.822  1.00  0.86           H  
ATOM    460  HB3 HIS B  10       3.453  -1.625   7.126  1.00  1.12           H  
ATOM    461  HD1 HIS B  10       5.289   0.180   7.801  1.00  1.48           H  
ATOM    462  HD2 HIS B  10       1.446   1.375   8.551  1.00  2.39           H  
ATOM    463  HE1 HIS B  10       5.374   2.584   8.287  1.00  2.15           H  
ATOM    464  N   LEU B  11       1.353  -2.142   5.287  1.00  0.77           N  
ATOM    465  CA  LEU B  11       1.104  -2.098   3.807  1.00  0.69           C  
ATOM    466  C   LEU B  11      -0.393  -2.305   3.484  1.00  0.65           C  
ATOM    467  O   LEU B  11      -1.078  -1.423   2.977  1.00  0.60           O  
ATOM    468  CB  LEU B  11       2.051  -3.216   3.178  1.00  0.72           C  
ATOM    469  CG  LEU B  11       2.057  -3.156   1.677  1.00  0.67           C  
ATOM    470  CD1 LEU B  11       3.353  -3.815   1.220  1.00  0.90           C  
ATOM    471  CD2 LEU B  11       0.905  -3.980   1.086  1.00  0.78           C  
ATOM    472  H   LEU B  11       1.769  -2.925   5.706  1.00  0.65           H  
ATOM    473  HA  LEU B  11       1.343  -1.116   3.423  1.00  0.70           H  
ATOM    474  HB2 LEU B  11       3.073  -3.053   3.457  1.00  0.78           H  
ATOM    475  HB3 LEU B  11       1.818  -4.222   3.493  1.00  0.83           H  
ATOM    476  HG  LEU B  11       2.021  -2.115   1.401  1.00  0.52           H  
ATOM    477 HD11 LEU B  11       3.422  -4.825   1.594  1.00  1.46           H  
ATOM    478 HD12 LEU B  11       3.414  -3.843   0.144  1.00  1.09           H  
ATOM    479 HD13 LEU B  11       4.214  -3.272   1.582  1.00  2.02           H  
ATOM    480 HD21 LEU B  11       0.982  -5.014   1.387  1.00  1.52           H  
ATOM    481 HD22 LEU B  11      -0.054  -3.604   1.400  1.00  0.52           H  
ATOM    482 HD23 LEU B  11       0.941  -3.929   0.007  1.00  1.03           H  
ATOM    483  N   VAL B  12      -0.874  -3.471   3.814  1.00  0.67           N  
ATOM    484  CA  VAL B  12      -2.323  -3.779   3.532  1.00  0.64           C  
ATOM    485  C   VAL B  12      -3.227  -2.655   4.051  1.00  0.60           C  
ATOM    486  O   VAL B  12      -4.111  -2.174   3.380  1.00  0.49           O  
ATOM    487  CB  VAL B  12      -2.625  -5.104   4.185  1.00  0.84           C  
ATOM    488  CG1 VAL B  12      -4.110  -5.485   4.082  1.00  1.50           C  
ATOM    489  CG2 VAL B  12      -1.796  -6.235   3.557  1.00  1.95           C  
ATOM    490  H   VAL B  12      -0.282  -4.115   4.272  1.00  0.70           H  
ATOM    491  HA  VAL B  12      -2.475  -3.858   2.494  1.00  0.61           H  
ATOM    492  HB  VAL B  12      -2.316  -4.899   5.177  1.00  2.28           H  
ATOM    493 HG11 VAL B  12      -4.427  -5.538   3.051  1.00  1.74           H  
ATOM    494 HG12 VAL B  12      -4.282  -6.446   4.545  1.00  1.91           H  
ATOM    495 HG13 VAL B  12      -4.722  -4.756   4.593  1.00  2.80           H  
ATOM    496 HG21 VAL B  12      -2.011  -6.326   2.503  1.00  2.67           H  
ATOM    497 HG22 VAL B  12      -0.739  -6.045   3.681  1.00  2.91           H  
ATOM    498 HG23 VAL B  12      -2.029  -7.172   4.041  1.00  1.97           H  
ATOM    499  N   GLU B  13      -2.917  -2.296   5.253  1.00  0.80           N  
ATOM    500  CA  GLU B  13      -3.547  -1.243   6.099  1.00  0.91           C  
ATOM    501  C   GLU B  13      -3.405   0.078   5.303  1.00  0.98           C  
ATOM    502  O   GLU B  13      -4.397   0.723   5.003  1.00  0.98           O  
ATOM    503  CB  GLU B  13      -2.733  -1.425   7.361  1.00  0.92           C  
ATOM    504  CG  GLU B  13      -3.292  -0.845   8.643  1.00  1.38           C  
ATOM    505  CD  GLU B  13      -2.476  -1.477   9.782  1.00  1.56           C  
ATOM    506  OE1 GLU B  13      -1.274  -1.265   9.802  1.00  2.29           O  
ATOM    507  OE2 GLU B  13      -3.105  -2.158  10.563  1.00  1.11           O  
ATOM    508  H   GLU B  13      -2.171  -2.764   5.663  1.00  0.91           H  
ATOM    509  HA  GLU B  13      -4.591  -1.454   6.270  1.00  0.93           H  
ATOM    510  HB2 GLU B  13      -2.647  -2.487   7.551  1.00  0.40           H  
ATOM    511  HB3 GLU B  13      -1.734  -1.033   7.220  1.00  1.38           H  
ATOM    512  HG2 GLU B  13      -3.172   0.222   8.683  1.00  1.94           H  
ATOM    513  HG3 GLU B  13      -4.328  -1.117   8.767  1.00  1.20           H  
ATOM    514  N   ALA B  14      -2.178   0.438   4.982  1.00  1.01           N  
ATOM    515  CA  ALA B  14      -1.869   1.688   4.191  1.00  1.09           C  
ATOM    516  C   ALA B  14      -2.990   1.886   3.175  1.00  0.80           C  
ATOM    517  O   ALA B  14      -3.783   2.814   3.163  1.00  0.85           O  
ATOM    518  CB  ALA B  14      -0.530   1.522   3.406  1.00  1.21           C  
ATOM    519  H   ALA B  14      -1.438  -0.136   5.273  1.00  1.00           H  
ATOM    520  HA  ALA B  14      -1.859   2.543   4.851  1.00  1.31           H  
ATOM    521  HB1 ALA B  14      -0.596   0.689   2.718  1.00  1.71           H  
ATOM    522  HB2 ALA B  14      -0.333   2.388   2.798  1.00  1.87           H  
ATOM    523  HB3 ALA B  14       0.305   1.344   4.051  1.00  1.30           H  
ATOM    524  N   LEU B  15      -2.971   0.890   2.334  1.00  0.54           N  
ATOM    525  CA  LEU B  15      -3.939   0.810   1.232  1.00  0.39           C  
ATOM    526  C   LEU B  15      -5.365   0.908   1.767  1.00  0.39           C  
ATOM    527  O   LEU B  15      -6.089   1.840   1.493  1.00  0.51           O  
ATOM    528  CB  LEU B  15      -3.597  -0.494   0.570  1.00  0.50           C  
ATOM    529  CG  LEU B  15      -2.262  -0.299  -0.160  1.00  0.41           C  
ATOM    530  CD1 LEU B  15      -1.543  -1.634  -0.089  1.00  0.96           C  
ATOM    531  CD2 LEU B  15      -2.644  -0.035  -1.581  1.00  0.30           C  
ATOM    532  H   LEU B  15      -2.305   0.171   2.449  1.00  0.52           H  
ATOM    533  HA  LEU B  15      -3.759   1.633   0.575  1.00  0.63           H  
ATOM    534  HB2 LEU B  15      -3.492  -1.256   1.326  1.00  1.02           H  
ATOM    535  HB3 LEU B  15      -4.381  -0.796  -0.111  1.00  0.87           H  
ATOM    536  HG  LEU B  15      -1.647   0.535   0.185  1.00  0.50           H  
ATOM    537 HD11 LEU B  15      -2.134  -2.421  -0.526  1.00  1.17           H  
ATOM    538 HD12 LEU B  15      -0.582  -1.593  -0.580  1.00  2.13           H  
ATOM    539 HD13 LEU B  15      -1.378  -1.914   0.931  1.00  1.33           H  
ATOM    540 HD21 LEU B  15      -3.217  -0.874  -1.948  1.00  1.09           H  
ATOM    541 HD22 LEU B  15      -3.275   0.839  -1.658  1.00  1.31           H  
ATOM    542 HD23 LEU B  15      -1.781   0.110  -2.210  1.00  1.08           H  
ATOM    543  N   TYR B  16      -5.703  -0.086   2.528  1.00  0.38           N  
ATOM    544  CA  TYR B  16      -7.032  -0.244   3.184  1.00  0.57           C  
ATOM    545  C   TYR B  16      -7.758   1.051   3.512  1.00  0.61           C  
ATOM    546  O   TYR B  16      -8.920   1.280   3.242  1.00  0.59           O  
ATOM    547  CB  TYR B  16      -6.804  -1.054   4.458  1.00  0.86           C  
ATOM    548  CG  TYR B  16      -7.723  -2.233   4.374  1.00  0.66           C  
ATOM    549  CD1 TYR B  16      -9.032  -2.121   4.757  1.00  0.95           C  
ATOM    550  CD2 TYR B  16      -7.243  -3.418   3.893  1.00  1.52           C  
ATOM    551  CE1 TYR B  16      -9.863  -3.210   4.655  1.00  0.78           C  
ATOM    552  CE2 TYR B  16      -8.073  -4.504   3.791  1.00  1.52           C  
ATOM    553  CZ  TYR B  16      -9.390  -4.406   4.173  1.00  0.43           C  
ATOM    554  OH  TYR B  16     -10.229  -5.490   4.082  1.00  0.50           O  
ATOM    555  H   TYR B  16      -5.033  -0.779   2.690  1.00  0.33           H  
ATOM    556  HA  TYR B  16      -7.649  -0.768   2.476  1.00  0.54           H  
ATOM    557  HB2 TYR B  16      -5.791  -1.402   4.541  1.00  1.12           H  
ATOM    558  HB3 TYR B  16      -7.033  -0.492   5.353  1.00  0.92           H  
ATOM    559  HD1 TYR B  16      -9.409  -1.181   5.137  1.00  1.82           H  
ATOM    560  HD2 TYR B  16      -6.209  -3.490   3.588  1.00  2.38           H  
ATOM    561  HE1 TYR B  16     -10.891  -3.116   4.952  1.00  1.62           H  
ATOM    562  HE2 TYR B  16      -7.668  -5.418   3.400  1.00  2.43           H  
ATOM    563  HH  TYR B  16      -9.665  -6.265   4.101  1.00  1.82           H  
ATOM    564  N   LEU B  17      -6.985   1.875   4.121  1.00  0.74           N  
ATOM    565  CA  LEU B  17      -7.500   3.192   4.528  1.00  0.87           C  
ATOM    566  C   LEU B  17      -7.376   4.332   3.659  1.00  0.81           C  
ATOM    567  O   LEU B  17      -8.351   5.043   3.516  1.00  0.74           O  
ATOM    568  CB  LEU B  17      -6.857   3.565   5.846  1.00  0.94           C  
ATOM    569  CG  LEU B  17      -7.830   3.214   6.890  1.00  0.94           C  
ATOM    570  CD1 LEU B  17      -7.109   2.715   8.138  1.00  0.60           C  
ATOM    571  CD2 LEU B  17      -8.649   4.451   7.265  1.00  2.22           C  
ATOM    572  H   LEU B  17      -6.066   1.594   4.314  1.00  0.77           H  
ATOM    573  HA  LEU B  17      -8.576   3.093   4.579  1.00  0.90           H  
ATOM    574  HB2 LEU B  17      -5.945   2.995   5.915  1.00  0.97           H  
ATOM    575  HB3 LEU B  17      -6.634   4.622   5.853  1.00  1.71           H  
ATOM    576  HG  LEU B  17      -8.423   2.512   6.343  1.00  1.12           H  
ATOM    577 HD11 LEU B  17      -6.450   3.479   8.523  1.00  1.23           H  
ATOM    578 HD12 LEU B  17      -7.826   2.457   8.903  1.00  1.25           H  
ATOM    579 HD13 LEU B  17      -6.520   1.836   7.911  1.00  0.41           H  
ATOM    580 HD21 LEU B  17      -9.177   4.829   6.400  1.00  3.12           H  
ATOM    581 HD22 LEU B  17      -9.374   4.205   8.027  1.00  1.97           H  
ATOM    582 HD23 LEU B  17      -8.006   5.233   7.642  1.00  3.19           H  
ATOM    583  N   VAL B  18      -6.227   4.524   3.093  1.00  0.81           N  
ATOM    584  CA  VAL B  18      -6.251   5.724   2.260  1.00  0.68           C  
ATOM    585  C   VAL B  18      -7.197   5.507   1.054  1.00  0.47           C  
ATOM    586  O   VAL B  18      -7.743   6.429   0.486  1.00  0.53           O  
ATOM    587  CB  VAL B  18      -4.796   6.032   1.815  1.00  0.85           C  
ATOM    588  CG1 VAL B  18      -4.763   7.318   0.975  1.00  0.83           C  
ATOM    589  CG2 VAL B  18      -3.928   6.283   3.058  1.00  0.89           C  
ATOM    590  H   VAL B  18      -5.449   3.935   3.218  1.00  0.89           H  
ATOM    591  HA  VAL B  18      -6.708   6.379   2.999  1.00  0.52           H  
ATOM    592  HB  VAL B  18      -4.425   5.202   1.231  1.00  0.99           H  
ATOM    593 HG11 VAL B  18      -5.143   8.155   1.542  1.00  1.31           H  
ATOM    594 HG12 VAL B  18      -3.755   7.544   0.661  1.00  1.24           H  
ATOM    595 HG13 VAL B  18      -5.370   7.213   0.085  1.00  1.11           H  
ATOM    596 HG21 VAL B  18      -4.324   7.109   3.629  1.00  1.33           H  
ATOM    597 HG22 VAL B  18      -3.910   5.405   3.688  1.00  0.31           H  
ATOM    598 HG23 VAL B  18      -2.915   6.520   2.770  1.00  1.63           H  
ATOM    599  N   CYS B  19      -7.332   4.253   0.712  1.00  0.29           N  
ATOM    600  CA  CYS B  19      -8.208   3.831  -0.423  1.00  0.14           C  
ATOM    601  C   CYS B  19      -9.100   2.568  -0.249  1.00  0.36           C  
ATOM    602  O   CYS B  19     -10.194   2.527  -0.767  1.00  0.98           O  
ATOM    603  CB  CYS B  19      -7.335   3.615  -1.611  1.00  0.25           C  
ATOM    604  SG  CYS B  19      -8.314   3.222  -3.074  1.00  0.92           S  
ATOM    605  H   CYS B  19      -6.839   3.576   1.213  1.00  0.32           H  
ATOM    606  HA  CYS B  19      -8.895   4.637  -0.649  1.00  0.22           H  
ATOM    607  HB2 CYS B  19      -6.715   4.474  -1.794  1.00  0.41           H  
ATOM    608  HB3 CYS B  19      -6.693   2.770  -1.393  1.00  0.38           H  
ATOM    609  N   GLY B  20      -8.628   1.564   0.458  1.00  0.39           N  
ATOM    610  CA  GLY B  20      -9.395   0.250   0.701  1.00  0.43           C  
ATOM    611  C   GLY B  20     -10.876   0.381   0.503  1.00  0.42           C  
ATOM    612  O   GLY B  20     -11.486  -0.356  -0.238  1.00  0.49           O  
ATOM    613  H   GLY B  20      -7.747   1.708   0.850  1.00  0.83           H  
ATOM    614  HA2 GLY B  20      -9.055  -0.477  -0.016  1.00  0.50           H  
ATOM    615  HA3 GLY B  20      -9.257  -0.144   1.686  1.00  0.50           H  
ATOM    616  N   GLU B  21     -11.356   1.341   1.234  1.00  0.54           N  
ATOM    617  CA  GLU B  21     -12.794   1.759   1.260  1.00  0.72           C  
ATOM    618  C   GLU B  21     -13.554   1.377  -0.071  1.00  0.41           C  
ATOM    619  O   GLU B  21     -14.703   0.972  -0.065  1.00  0.62           O  
ATOM    620  CB  GLU B  21     -12.685   3.278   1.580  1.00  1.06           C  
ATOM    621  CG  GLU B  21     -14.137   3.885   1.550  1.00  1.23           C  
ATOM    622  CD  GLU B  21     -14.150   5.405   1.607  1.00  2.51           C  
ATOM    623  OE1 GLU B  21     -13.817   5.972   0.581  1.00  3.44           O  
ATOM    624  OE2 GLU B  21     -14.494   5.889   2.669  1.00  2.77           O  
ATOM    625  H   GLU B  21     -10.709   1.807   1.799  1.00  0.60           H  
ATOM    626  HA  GLU B  21     -13.307   1.256   2.065  1.00  1.08           H  
ATOM    627  HB2 GLU B  21     -12.252   3.403   2.576  1.00  1.24           H  
ATOM    628  HB3 GLU B  21     -11.996   3.786   0.914  1.00  1.44           H  
ATOM    629  HG2 GLU B  21     -14.656   3.620   0.645  1.00  1.41           H  
ATOM    630  HG3 GLU B  21     -14.717   3.534   2.387  1.00  1.28           H  
ATOM    631  N   ARG B  22     -12.867   1.515  -1.179  1.00  0.66           N  
ATOM    632  CA  ARG B  22     -13.443   1.184  -2.530  1.00  0.41           C  
ATOM    633  C   ARG B  22     -13.225  -0.319  -2.962  1.00  0.57           C  
ATOM    634  O   ARG B  22     -14.175  -0.936  -3.406  1.00  0.70           O  
ATOM    635  CB  ARG B  22     -12.800   2.179  -3.564  1.00  0.16           C  
ATOM    636  CG  ARG B  22     -11.291   1.869  -3.751  1.00  1.20           C  
ATOM    637  CD  ARG B  22     -10.611   2.801  -4.749  1.00  1.20           C  
ATOM    638  NE  ARG B  22     -11.275   2.622  -6.086  1.00  1.46           N  
ATOM    639  CZ  ARG B  22     -11.667   3.584  -6.790  1.00  2.50           C  
ATOM    640  NH1 ARG B  22     -12.562   4.332  -6.336  1.00  3.40           N  
ATOM    641  NH2 ARG B  22     -11.101   3.687  -7.897  1.00  3.01           N  
ATOM    642  H   ARG B  22     -11.954   1.854  -1.073  1.00  1.14           H  
ATOM    643  HA  ARG B  22     -14.514   1.334  -2.489  1.00  0.43           H  
ATOM    644  HB2 ARG B  22     -13.342   2.098  -4.495  1.00  0.90           H  
ATOM    645  HB3 ARG B  22     -12.924   3.176  -3.159  1.00  0.85           H  
ATOM    646  HG2 ARG B  22     -10.785   1.974  -2.805  1.00  2.07           H  
ATOM    647  HG3 ARG B  22     -11.141   0.851  -4.066  1.00  1.97           H  
ATOM    648  HD2 ARG B  22     -10.628   3.829  -4.391  1.00  1.65           H  
ATOM    649  HD3 ARG B  22      -9.566   2.510  -4.842  1.00  2.36           H  
ATOM    650  HE  ARG B  22     -11.410   1.725  -6.460  1.00  1.98           H  
ATOM    651 HH11 ARG B  22     -12.877   4.088  -5.423  1.00  3.19           H  
ATOM    652 HH12 ARG B  22     -12.921   5.102  -6.845  1.00  4.51           H  
ATOM    653 HH21 ARG B  22     -10.416   2.971  -8.040  1.00  2.80           H  
ATOM    654 HH22 ARG B  22     -11.290   4.387  -8.568  1.00  3.87           H  
ATOM    655  N   GLY B  23     -12.047  -0.904  -2.873  1.00  0.60           N  
ATOM    656  CA  GLY B  23     -11.848  -2.347  -3.278  1.00  0.80           C  
ATOM    657  C   GLY B  23     -10.517  -2.760  -2.667  1.00  0.85           C  
ATOM    658  O   GLY B  23      -9.937  -1.970  -1.941  1.00  1.67           O  
ATOM    659  H   GLY B  23     -11.221  -0.462  -2.540  1.00  0.53           H  
ATOM    660  HA2 GLY B  23     -12.629  -2.965  -2.866  1.00  1.12           H  
ATOM    661  HA3 GLY B  23     -11.798  -2.457  -4.352  1.00  0.71           H  
ATOM    662  N   PHE B  24     -10.029  -3.933  -2.932  1.00  0.62           N  
ATOM    663  CA  PHE B  24      -8.719  -4.254  -2.301  1.00  0.53           C  
ATOM    664  C   PHE B  24      -7.737  -5.234  -3.038  1.00  0.61           C  
ATOM    665  O   PHE B  24      -7.369  -6.262  -2.500  1.00  1.23           O  
ATOM    666  CB  PHE B  24      -9.024  -4.763  -0.849  1.00  1.01           C  
ATOM    667  CG  PHE B  24      -7.716  -4.366  -0.197  1.00  0.95           C  
ATOM    668  CD1 PHE B  24      -7.543  -3.045   0.116  1.00  0.79           C  
ATOM    669  CD2 PHE B  24      -6.704  -5.263   0.015  1.00  1.42           C  
ATOM    670  CE1 PHE B  24      -6.363  -2.614   0.629  1.00  0.79           C  
ATOM    671  CE2 PHE B  24      -5.513  -4.838   0.532  1.00  1.35           C  
ATOM    672  CZ  PHE B  24      -5.349  -3.509   0.835  1.00  0.83           C  
ATOM    673  H   PHE B  24     -10.494  -4.545  -3.536  1.00  1.14           H  
ATOM    674  HA  PHE B  24      -8.194  -3.296  -2.218  1.00  0.51           H  
ATOM    675  HB2 PHE B  24      -9.845  -4.234  -0.385  1.00  1.27           H  
ATOM    676  HB3 PHE B  24      -9.167  -5.831  -0.793  1.00  1.23           H  
ATOM    677  HD1 PHE B  24      -8.349  -2.347  -0.053  1.00  1.08           H  
ATOM    678  HD2 PHE B  24      -6.853  -6.300  -0.232  1.00  1.95           H  
ATOM    679  HE1 PHE B  24      -6.248  -1.570   0.855  1.00  1.14           H  
ATOM    680  HE2 PHE B  24      -4.716  -5.547   0.688  1.00  1.83           H  
ATOM    681  HZ  PHE B  24      -4.422  -3.156   1.226  1.00  0.82           H  
ATOM    682  N   TYR B  25      -7.368  -4.879  -4.234  1.00  1.08           N  
ATOM    683  CA  TYR B  25      -6.427  -5.585  -5.197  1.00  1.76           C  
ATOM    684  C   TYR B  25      -5.485  -6.791  -4.782  1.00  1.90           C  
ATOM    685  O   TYR B  25      -4.371  -6.905  -5.257  1.00  2.63           O  
ATOM    686  CB  TYR B  25      -5.592  -4.418  -5.803  1.00  2.22           C  
ATOM    687  CG  TYR B  25      -4.456  -3.945  -4.862  1.00  2.33           C  
ATOM    688  CD1 TYR B  25      -4.628  -3.727  -3.499  1.00  1.43           C  
ATOM    689  CD2 TYR B  25      -3.209  -3.731  -5.407  1.00  3.46           C  
ATOM    690  CE1 TYR B  25      -3.573  -3.305  -2.704  1.00  1.56           C  
ATOM    691  CE2 TYR B  25      -2.170  -3.310  -4.602  1.00  3.66           C  
ATOM    692  CZ  TYR B  25      -2.348  -3.102  -3.279  1.00  2.72           C  
ATOM    693  OH  TYR B  25      -1.257  -2.688  -2.570  1.00  3.02           O  
ATOM    694  H   TYR B  25      -7.766  -4.034  -4.554  1.00  1.42           H  
ATOM    695  HA  TYR B  25      -7.042  -5.962  -6.002  1.00  2.07           H  
ATOM    696  HB2 TYR B  25      -5.171  -4.727  -6.747  1.00  2.60           H  
ATOM    697  HB3 TYR B  25      -6.240  -3.573  -5.987  1.00  2.25           H  
ATOM    698  HD1 TYR B  25      -5.599  -3.883  -3.055  1.00  0.96           H  
ATOM    699  HD2 TYR B  25      -3.059  -3.894  -6.463  1.00  4.21           H  
ATOM    700  HE1 TYR B  25      -3.697  -3.122  -1.641  1.00  0.88           H  
ATOM    701  HE2 TYR B  25      -1.184  -3.123  -4.968  1.00  4.58           H  
ATOM    702  HH  TYR B  25      -1.430  -1.741  -2.532  1.00  2.82           H  
ATOM    703  N   THR B  26      -5.928  -7.684  -3.943  1.00  1.53           N  
ATOM    704  CA  THR B  26      -5.139  -8.901  -3.442  1.00  1.66           C  
ATOM    705  C   THR B  26      -3.609  -8.981  -3.685  1.00  1.57           C  
ATOM    706  O   THR B  26      -3.049  -9.930  -4.202  1.00  1.57           O  
ATOM    707  CB  THR B  26      -5.792 -10.141  -4.043  1.00  2.01           C  
ATOM    708  OG1 THR B  26      -5.929  -9.837  -5.419  1.00  2.42           O  
ATOM    709  CG2 THR B  26      -7.231 -10.190  -3.615  1.00  1.73           C  
ATOM    710  H   THR B  26      -6.842  -7.537  -3.634  1.00  1.52           H  
ATOM    711  HA  THR B  26      -5.275  -8.967  -2.375  1.00  1.58           H  
ATOM    712  HB  THR B  26      -5.244 -11.069  -3.902  1.00  2.31           H  
ATOM    713  HG1 THR B  26      -5.358  -9.078  -5.609  1.00  2.19           H  
ATOM    714 HG21 THR B  26      -7.298 -10.227  -2.538  1.00  1.03           H  
ATOM    715 HG22 THR B  26      -7.749  -9.312  -3.973  1.00  1.89           H  
ATOM    716 HG23 THR B  26      -7.691 -11.065  -4.040  1.00  2.41           H  
ATOM    717  N   PRO B  27      -2.942  -7.943  -3.265  1.00  1.55           N  
ATOM    718  CA  PRO B  27      -1.699  -7.479  -3.948  1.00  1.95           C  
ATOM    719  C   PRO B  27      -0.425  -8.333  -3.791  1.00  1.92           C  
ATOM    720  O   PRO B  27       0.483  -8.220  -4.591  1.00  3.21           O  
ATOM    721  CB  PRO B  27      -1.604  -6.083  -3.394  1.00  2.13           C  
ATOM    722  CG  PRO B  27      -2.029  -6.255  -1.912  1.00  1.42           C  
ATOM    723  CD  PRO B  27      -3.312  -7.091  -2.089  1.00  1.30           C  
ATOM    724  HA  PRO B  27      -1.900  -7.417  -5.008  1.00  2.29           H  
ATOM    725  HB2 PRO B  27      -0.649  -5.603  -3.528  1.00  2.64           H  
ATOM    726  HB3 PRO B  27      -2.363  -5.530  -3.918  1.00  2.50           H  
ATOM    727  HG2 PRO B  27      -1.276  -6.755  -1.320  1.00  1.46           H  
ATOM    728  HG3 PRO B  27      -2.237  -5.285  -1.470  1.00  1.21           H  
ATOM    729  HD2 PRO B  27      -3.531  -7.700  -1.222  1.00  1.06           H  
ATOM    730  HD3 PRO B  27      -4.161  -6.462  -2.338  1.00  1.43           H  
ATOM    731  N   LYS B  28      -0.432  -9.174  -2.790  1.00  0.87           N  
ATOM    732  CA  LYS B  28       0.679 -10.129  -2.371  1.00  0.52           C  
ATOM    733  C   LYS B  28       2.159  -9.701  -2.684  1.00  0.28           C  
ATOM    734  O   LYS B  28       2.963  -9.617  -1.782  1.00  1.44           O  
ATOM    735  CB  LYS B  28       0.368 -11.571  -2.983  1.00  0.56           C  
ATOM    736  CG  LYS B  28       0.865 -11.837  -4.407  1.00  1.32           C  
ATOM    737  CD  LYS B  28      -0.088 -11.180  -5.412  1.00  2.23           C  
ATOM    738  CE  LYS B  28       0.639 -11.073  -6.743  1.00  3.18           C  
ATOM    739  NZ  LYS B  28       1.527  -9.885  -6.624  1.00  3.25           N  
ATOM    740  H   LYS B  28      -1.266  -9.158  -2.283  1.00  1.32           H  
ATOM    741  HA  LYS B  28       0.611 -10.259  -1.317  1.00  0.65           H  
ATOM    742  HB2 LYS B  28       0.812 -12.311  -2.328  1.00  0.87           H  
ATOM    743  HB3 LYS B  28      -0.703 -11.723  -2.953  1.00  1.09           H  
ATOM    744  HG2 LYS B  28       1.901 -11.547  -4.537  1.00  1.58           H  
ATOM    745  HG3 LYS B  28       0.835 -12.910  -4.558  1.00  1.51           H  
ATOM    746  HD2 LYS B  28      -0.974 -11.793  -5.466  1.00  2.53           H  
ATOM    747  HD3 LYS B  28      -0.407 -10.226  -5.049  1.00  2.19           H  
ATOM    748  HE2 LYS B  28       1.221 -11.970  -6.940  1.00  3.40           H  
ATOM    749  HE3 LYS B  28      -0.078 -10.939  -7.549  1.00  3.80           H  
ATOM    750  HZ1 LYS B  28       1.264  -9.257  -5.844  1.00  2.90           H  
ATOM    751  HZ2 LYS B  28       2.524 -10.152  -6.420  1.00  3.12           H  
ATOM    752  HZ3 LYS B  28       1.574  -9.246  -7.434  1.00  4.18           H  
ATOM    753  N   THR B  29       2.469  -9.461  -3.922  1.00  1.56           N  
ATOM    754  CA  THR B  29       3.805  -9.032  -4.411  1.00  1.57           C  
ATOM    755  C   THR B  29       3.771  -8.017  -5.593  1.00  2.90           C  
ATOM    756  O   THR B  29       4.171  -6.922  -5.302  1.00  3.32           O  
ATOM    757  CB  THR B  29       4.650 -10.245  -4.838  1.00  2.38           C  
ATOM    758  OG1 THR B  29       3.990 -10.957  -5.876  1.00  3.24           O  
ATOM    759  CG2 THR B  29       4.799 -11.239  -3.729  1.00  2.54           C  
ATOM    760  OXT THR B  29       3.389  -8.264  -6.725  1.00  3.89           O  
ATOM    761  H   THR B  29       1.771  -9.570  -4.543  1.00  2.66           H  
ATOM    762  HA  THR B  29       4.276  -8.574  -3.583  1.00  0.65           H  
ATOM    763  HB  THR B  29       5.628  -9.918  -5.141  1.00  2.52           H  
ATOM    764  HG1 THR B  29       4.758 -11.117  -6.445  1.00  2.99           H  
ATOM    765 HG21 THR B  29       5.273 -10.740  -2.892  1.00  1.69           H  
ATOM    766 HG22 THR B  29       3.843 -11.610  -3.410  1.00  3.12           H  
ATOM    767 HG23 THR B  29       5.429 -12.050  -4.050  1.00  3.26           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       6.786  -6.019  -9.782  1.00  1.74           N  
ATOM      2  CA  GLY A   1       7.304  -4.755  -9.131  1.00  1.72           C  
ATOM      3  C   GLY A   1       6.313  -4.138  -8.110  1.00  1.45           C  
ATOM      4  O   GLY A   1       6.558  -4.148  -6.933  1.00  0.92           O  
ATOM      5  H1  GLY A   1       5.933  -6.348  -9.280  1.00  1.71           H  
ATOM      6  H2  GLY A   1       6.619  -5.934 -10.799  1.00  2.55           H  
ATOM      7  H3  GLY A   1       7.475  -6.785  -9.638  1.00  1.96           H  
ATOM      8  HA2 GLY A   1       8.206  -4.983  -8.579  1.00  1.94           H  
ATOM      9  HA3 GLY A   1       7.536  -4.009  -9.874  1.00  2.77           H  
ATOM     10  N   ILE A   2       5.214  -3.592  -8.564  1.00  1.88           N  
ATOM     11  CA  ILE A   2       4.163  -2.964  -7.659  1.00  1.74           C  
ATOM     12  C   ILE A   2       4.110  -3.409  -6.150  1.00  1.45           C  
ATOM     13  O   ILE A   2       4.423  -2.695  -5.204  1.00  1.19           O  
ATOM     14  CB  ILE A   2       2.813  -3.229  -8.460  1.00  2.16           C  
ATOM     15  CG1 ILE A   2       1.574  -2.743  -7.704  1.00  1.92           C  
ATOM     16  CG2 ILE A   2       2.579  -4.712  -8.878  1.00  2.56           C  
ATOM     17  CD1 ILE A   2       1.452  -1.238  -7.925  1.00  2.66           C  
ATOM     18  H   ILE A   2       5.037  -3.575  -9.523  1.00  2.35           H  
ATOM     19  HA  ILE A   2       4.354  -1.906  -7.604  1.00  1.64           H  
ATOM     20  HB  ILE A   2       2.869  -2.647  -9.373  1.00  2.45           H  
ATOM     21 HG12 ILE A   2       0.682  -3.227  -8.077  1.00  2.32           H  
ATOM     22 HG13 ILE A   2       1.647  -2.950  -6.644  1.00  1.32           H  
ATOM     23 HG21 ILE A   2       3.379  -5.083  -9.495  1.00  3.78           H  
ATOM     24 HG22 ILE A   2       2.457  -5.371  -8.035  1.00  1.74           H  
ATOM     25 HG23 ILE A   2       1.663  -4.775  -9.453  1.00  2.93           H  
ATOM     26 HD11 ILE A   2       2.336  -0.730  -7.568  1.00  2.86           H  
ATOM     27 HD12 ILE A   2       1.321  -1.001  -8.973  1.00  3.58           H  
ATOM     28 HD13 ILE A   2       0.595  -0.860  -7.387  1.00  2.59           H  
ATOM     29  N   VAL A   3       3.707  -4.623  -5.975  1.00  1.57           N  
ATOM     30  CA  VAL A   3       3.592  -5.227  -4.646  1.00  1.52           C  
ATOM     31  C   VAL A   3       4.947  -5.300  -3.947  1.00  1.17           C  
ATOM     32  O   VAL A   3       5.114  -4.726  -2.884  1.00  1.08           O  
ATOM     33  CB  VAL A   3       2.902  -6.571  -4.950  1.00  2.02           C  
ATOM     34  CG1 VAL A   3       1.436  -6.341  -5.354  1.00  3.18           C  
ATOM     35  CG2 VAL A   3       3.563  -7.414  -6.076  1.00  3.30           C  
ATOM     36  H   VAL A   3       3.455  -5.198  -6.709  1.00  1.74           H  
ATOM     37  HA  VAL A   3       2.976  -4.595  -4.033  1.00  1.52           H  
ATOM     38  HB  VAL A   3       2.965  -7.125  -4.045  1.00  1.11           H  
ATOM     39 HG11 VAL A   3       1.341  -5.728  -6.234  1.00  4.19           H  
ATOM     40 HG12 VAL A   3       0.966  -7.297  -5.545  1.00  3.33           H  
ATOM     41 HG13 VAL A   3       0.903  -5.865  -4.543  1.00  3.44           H  
ATOM     42 HG21 VAL A   3       3.658  -6.899  -7.014  1.00  4.33           H  
ATOM     43 HG22 VAL A   3       4.542  -7.754  -5.773  1.00  3.29           H  
ATOM     44 HG23 VAL A   3       2.974  -8.301  -6.269  1.00  3.77           H  
ATOM     45  N   GLU A   4       5.888  -5.984  -4.532  1.00  1.07           N  
ATOM     46  CA  GLU A   4       7.236  -6.079  -3.906  1.00  0.86           C  
ATOM     47  C   GLU A   4       7.667  -4.635  -3.483  1.00  0.68           C  
ATOM     48  O   GLU A   4       8.251  -4.396  -2.442  1.00  0.88           O  
ATOM     49  CB  GLU A   4       8.226  -6.685  -4.937  1.00  0.76           C  
ATOM     50  CG  GLU A   4       7.591  -7.805  -5.842  1.00  1.55           C  
ATOM     51  CD  GLU A   4       7.238  -7.280  -7.209  1.00  1.12           C  
ATOM     52  OE1 GLU A   4       8.117  -7.326  -8.042  1.00  1.58           O  
ATOM     53  OE2 GLU A   4       6.134  -6.827  -7.447  1.00  1.51           O  
ATOM     54  H   GLU A   4       5.728  -6.446  -5.378  1.00  1.20           H  
ATOM     55  HA  GLU A   4       7.154  -6.697  -3.031  1.00  1.08           H  
ATOM     56  HB2 GLU A   4       8.646  -5.910  -5.556  1.00  0.96           H  
ATOM     57  HB3 GLU A   4       9.029  -7.145  -4.378  1.00  0.81           H  
ATOM     58  HG2 GLU A   4       8.290  -8.614  -5.990  1.00  2.34           H  
ATOM     59  HG3 GLU A   4       6.696  -8.225  -5.410  1.00  2.11           H  
ATOM     60  N   GLN A   5       7.336  -3.693  -4.336  1.00  0.55           N  
ATOM     61  CA  GLN A   5       7.647  -2.258  -4.126  1.00  0.60           C  
ATOM     62  C   GLN A   5       7.031  -1.787  -2.795  1.00  0.53           C  
ATOM     63  O   GLN A   5       7.751  -1.346  -1.924  1.00  0.72           O  
ATOM     64  CB  GLN A   5       7.142  -1.550  -5.442  1.00  1.00           C  
ATOM     65  CG  GLN A   5       7.909  -0.196  -5.621  1.00  1.37           C  
ATOM     66  CD  GLN A   5       7.540   0.764  -4.531  1.00  1.38           C  
ATOM     67  OE1 GLN A   5       8.186   1.741  -4.242  1.00  2.17           O  
ATOM     68  NE2 GLN A   5       6.477   0.542  -3.862  1.00  1.62           N  
ATOM     69  H   GLN A   5       6.856  -3.934  -5.145  1.00  0.64           H  
ATOM     70  HA  GLN A   5       8.674  -2.062  -4.070  1.00  0.76           H  
ATOM     71  HB2 GLN A   5       7.382  -2.176  -6.285  1.00  1.38           H  
ATOM     72  HB3 GLN A   5       6.082  -1.372  -5.438  1.00  0.96           H  
ATOM     73  HG2 GLN A   5       8.980  -0.333  -5.573  1.00  2.27           H  
ATOM     74  HG3 GLN A   5       7.661   0.281  -6.557  1.00  1.52           H  
ATOM     75 HE21 GLN A   5       5.914  -0.232  -4.037  1.00  1.43           H  
ATOM     76 HE22 GLN A   5       6.256   1.186  -3.173  1.00  2.44           H  
ATOM     77  N   CYS A   6       5.752  -1.864  -2.597  1.00  0.52           N  
ATOM     78  CA  CYS A   6       5.264  -1.377  -1.241  1.00  0.56           C  
ATOM     79  C   CYS A   6       5.640  -2.304  -0.075  1.00  0.83           C  
ATOM     80  O   CYS A   6       5.728  -1.885   1.069  1.00  0.90           O  
ATOM     81  CB  CYS A   6       3.774  -1.145  -1.476  1.00  0.71           C  
ATOM     82  SG  CYS A   6       3.594   0.290  -2.563  1.00  1.82           S  
ATOM     83  H   CYS A   6       5.176  -2.219  -3.322  1.00  0.62           H  
ATOM     84  HA  CYS A   6       5.776  -0.475  -0.932  1.00  0.50           H  
ATOM     85  HB2 CYS A   6       3.315  -2.003  -1.950  1.00  0.77           H  
ATOM     86  HB3 CYS A   6       3.260  -0.937  -0.547  1.00  0.74           H  
ATOM     87  N   CYS A   7       5.859  -3.556  -0.334  1.00  1.03           N  
ATOM     88  CA  CYS A   7       6.249  -4.431   0.788  1.00  1.29           C  
ATOM     89  C   CYS A   7       7.715  -4.106   1.228  1.00  1.25           C  
ATOM     90  O   CYS A   7       7.962  -3.913   2.401  1.00  1.53           O  
ATOM     91  CB  CYS A   7       6.072  -5.852   0.321  1.00  1.31           C  
ATOM     92  SG  CYS A   7       6.902  -7.083   1.354  1.00  0.94           S  
ATOM     93  H   CYS A   7       5.746  -3.919  -1.226  1.00  1.01           H  
ATOM     94  HA  CYS A   7       5.587  -4.224   1.580  1.00  1.55           H  
ATOM     95  HB2 CYS A   7       5.005  -6.032   0.382  1.00  1.55           H  
ATOM     96  HB3 CYS A   7       6.372  -5.936  -0.709  1.00  1.42           H  
ATOM     97  N   THR A   8       8.648  -4.035   0.310  1.00  1.05           N  
ATOM     98  CA  THR A   8      10.100  -3.713   0.660  1.00  1.22           C  
ATOM     99  C   THR A   8      10.618  -2.370   0.147  1.00  1.09           C  
ATOM    100  O   THR A   8      11.590  -1.857   0.647  1.00  1.11           O  
ATOM    101  CB  THR A   8      11.068  -4.775   0.121  1.00  1.43           C  
ATOM    102  OG1 THR A   8      10.780  -5.928   0.883  1.00  2.07           O  
ATOM    103  CG2 THR A   8      12.497  -4.495   0.594  1.00  1.92           C  
ATOM    104  H   THR A   8       8.392  -4.201  -0.620  1.00  0.90           H  
ATOM    105  HA  THR A   8      10.213  -3.682   1.735  1.00  1.42           H  
ATOM    106  HB  THR A   8      10.966  -4.978  -0.941  1.00  1.05           H  
ATOM    107  HG1 THR A   8      10.012  -5.738   1.440  1.00  2.34           H  
ATOM    108 HG21 THR A   8      12.514  -4.414   1.672  1.00  2.69           H  
ATOM    109 HG22 THR A   8      13.154  -5.286   0.289  1.00  2.23           H  
ATOM    110 HG23 THR A   8      12.883  -3.567   0.196  1.00  1.51           H  
ATOM    111  N   SER A   9      10.045  -1.758  -0.841  1.00  0.96           N  
ATOM    112  CA  SER A   9      10.591  -0.439  -1.286  1.00  0.89           C  
ATOM    113  C   SER A   9       9.938   0.650  -0.413  1.00  1.07           C  
ATOM    114  O   SER A   9       9.234   0.342   0.530  1.00  2.34           O  
ATOM    115  CB  SER A   9      10.259  -0.157  -2.757  1.00  0.74           C  
ATOM    116  OG  SER A   9      10.756  -1.304  -3.445  1.00  0.73           O  
ATOM    117  H   SER A   9       9.287  -2.133  -1.293  1.00  0.93           H  
ATOM    118  HA  SER A   9      11.637  -0.470  -1.134  1.00  1.01           H  
ATOM    119  HB2 SER A   9       9.202  -0.029  -2.913  1.00  0.83           H  
ATOM    120  HB3 SER A   9      10.766   0.733  -3.112  1.00  0.60           H  
ATOM    121  HG  SER A   9      10.970  -2.005  -2.819  1.00  1.53           H  
ATOM    122  N   ILE A  10      10.163   1.894  -0.699  1.00  0.35           N  
ATOM    123  CA  ILE A  10       9.567   2.993   0.099  1.00  0.50           C  
ATOM    124  C   ILE A  10       8.311   3.547  -0.588  1.00  0.74           C  
ATOM    125  O   ILE A  10       8.297   4.354  -1.500  1.00  1.38           O  
ATOM    126  CB  ILE A  10      10.645   4.006   0.272  1.00  0.64           C  
ATOM    127  CG1 ILE A  10      11.930   3.440   0.797  1.00  1.35           C  
ATOM    128  CG2 ILE A  10      10.168   5.215   1.098  1.00  1.40           C  
ATOM    129  CD1 ILE A  10      11.678   2.507   1.922  1.00  0.76           C  
ATOM    130  H   ILE A  10      10.729   2.147  -1.428  1.00  1.20           H  
ATOM    131  HA  ILE A  10       9.346   2.625   1.044  1.00  0.35           H  
ATOM    132  HB  ILE A  10      10.926   4.189  -0.710  1.00  0.46           H  
ATOM    133 HG12 ILE A  10      12.390   2.878  -0.002  1.00  2.38           H  
ATOM    134 HG13 ILE A  10      12.580   4.240   1.100  1.00  2.27           H  
ATOM    135 HG21 ILE A  10       9.847   4.889   2.079  1.00  2.18           H  
ATOM    136 HG22 ILE A  10      10.963   5.936   1.219  1.00  2.25           H  
ATOM    137 HG23 ILE A  10       9.336   5.704   0.611  1.00  0.81           H  
ATOM    138 HD11 ILE A  10      11.108   2.969   2.707  1.00  0.97           H  
ATOM    139 HD12 ILE A  10      11.127   1.656   1.548  1.00  1.33           H  
ATOM    140 HD13 ILE A  10      12.631   2.170   2.293  1.00  1.32           H  
ATOM    141  N   CYS A  11       7.242   3.041  -0.065  1.00  0.39           N  
ATOM    142  CA  CYS A  11       5.876   3.383  -0.553  1.00  0.40           C  
ATOM    143  C   CYS A  11       4.907   4.292   0.271  1.00  0.51           C  
ATOM    144  O   CYS A  11       5.042   4.476   1.465  1.00  1.26           O  
ATOM    145  CB  CYS A  11       5.379   2.018  -0.812  1.00  0.96           C  
ATOM    146  SG  CYS A  11       3.643   1.801  -1.231  1.00  0.84           S  
ATOM    147  H   CYS A  11       7.356   2.417   0.678  1.00  0.62           H  
ATOM    148  HA  CYS A  11       5.985   3.854  -1.513  1.00  0.76           H  
ATOM    149  HB2 CYS A  11       6.005   1.627  -1.595  1.00  1.60           H  
ATOM    150  HB3 CYS A  11       5.616   1.423   0.054  1.00  1.38           H  
ATOM    151  N   SER A  12       3.917   4.854  -0.388  1.00  0.22           N  
ATOM    152  CA  SER A  12       2.910   5.767   0.292  1.00  0.63           C  
ATOM    153  C   SER A  12       1.751   6.287  -0.620  1.00  0.18           C  
ATOM    154  O   SER A  12       1.022   5.534  -1.223  1.00  0.33           O  
ATOM    155  CB  SER A  12       3.731   6.967   0.871  1.00  1.33           C  
ATOM    156  OG  SER A  12       2.849   7.782   1.659  1.00  2.13           O  
ATOM    157  H   SER A  12       3.852   4.658  -1.340  1.00  0.59           H  
ATOM    158  HA  SER A  12       2.418   5.175   1.055  1.00  1.27           H  
ATOM    159  HB2 SER A  12       4.562   6.623   1.468  1.00  1.82           H  
ATOM    160  HB3 SER A  12       4.134   7.534   0.034  1.00  0.98           H  
ATOM    161  HG  SER A  12       2.063   7.243   1.872  1.00  2.85           H  
ATOM    162  N   LEU A  13       1.586   7.580  -0.683  1.00  0.55           N  
ATOM    163  CA  LEU A  13       0.525   8.257  -1.517  1.00  1.12           C  
ATOM    164  C   LEU A  13       0.191   7.562  -2.867  1.00  0.94           C  
ATOM    165  O   LEU A  13      -0.842   6.947  -3.024  1.00  0.74           O  
ATOM    166  CB  LEU A  13       1.016   9.722  -1.736  1.00  1.83           C  
ATOM    167  CG  LEU A  13       1.145  10.483  -0.397  1.00  1.72           C  
ATOM    168  CD1 LEU A  13       1.778  11.838  -0.701  1.00  3.02           C  
ATOM    169  CD2 LEU A  13      -0.254  10.774   0.154  1.00  1.15           C  
ATOM    170  H   LEU A  13       2.191   8.120  -0.147  1.00  0.59           H  
ATOM    171  HA  LEU A  13      -0.397   8.273  -0.963  1.00  1.30           H  
ATOM    172  HB2 LEU A  13       1.967   9.727  -2.247  1.00  2.37           H  
ATOM    173  HB3 LEU A  13       0.302  10.241  -2.365  1.00  2.07           H  
ATOM    174  HG  LEU A  13       1.734   9.940   0.330  1.00  1.62           H  
ATOM    175 HD11 LEU A  13       1.157  12.393  -1.391  1.00  3.49           H  
ATOM    176 HD12 LEU A  13       1.880  12.428   0.199  1.00  2.94           H  
ATOM    177 HD13 LEU A  13       2.755  11.723  -1.150  1.00  4.04           H  
ATOM    178 HD21 LEU A  13      -0.820  11.365  -0.555  1.00  1.82           H  
ATOM    179 HD22 LEU A  13      -0.808   9.867   0.347  1.00  1.24           H  
ATOM    180 HD23 LEU A  13      -0.191  11.332   1.077  1.00  1.00           H  
ATOM    181  N   TYR A  14       1.110   7.677  -3.791  1.00  1.20           N  
ATOM    182  CA  TYR A  14       0.983   7.076  -5.181  1.00  1.34           C  
ATOM    183  C   TYR A  14       0.412   5.650  -5.091  1.00  0.92           C  
ATOM    184  O   TYR A  14      -0.378   5.212  -5.900  1.00  0.88           O  
ATOM    185  CB  TYR A  14       2.410   7.125  -5.834  1.00  1.88           C  
ATOM    186  CG  TYR A  14       3.427   6.806  -4.751  1.00  3.00           C  
ATOM    187  CD1 TYR A  14       3.708   5.510  -4.395  1.00  4.75           C  
ATOM    188  CD2 TYR A  14       4.041   7.843  -4.091  1.00  2.45           C  
ATOM    189  CE1 TYR A  14       4.595   5.257  -3.374  1.00  5.95           C  
ATOM    190  CE2 TYR A  14       4.924   7.583  -3.071  1.00  3.72           C  
ATOM    191  CZ  TYR A  14       5.206   6.298  -2.705  1.00  5.46           C  
ATOM    192  OH  TYR A  14       6.072   6.097  -1.660  1.00  6.70           O  
ATOM    193  H   TYR A  14       1.913   8.164  -3.532  1.00  1.42           H  
ATOM    194  HA  TYR A  14       0.278   7.660  -5.761  1.00  1.50           H  
ATOM    195  HB2 TYR A  14       2.496   6.390  -6.626  1.00  2.51           H  
ATOM    196  HB3 TYR A  14       2.613   8.102  -6.251  1.00  1.38           H  
ATOM    197  HD1 TYR A  14       3.235   4.687  -4.918  1.00  5.24           H  
ATOM    198  HD2 TYR A  14       3.833   8.864  -4.376  1.00  1.14           H  
ATOM    199  HE1 TYR A  14       4.802   4.233  -3.113  1.00  7.34           H  
ATOM    200  HE2 TYR A  14       5.407   8.394  -2.551  1.00  3.44           H  
ATOM    201  HH  TYR A  14       6.879   5.640  -1.957  1.00  7.82           H  
ATOM    202  N   GLN A  15       0.863   4.990  -4.067  1.00  0.80           N  
ATOM    203  CA  GLN A  15       0.437   3.597  -3.774  1.00  1.03           C  
ATOM    204  C   GLN A  15      -1.058   3.630  -3.394  1.00  0.88           C  
ATOM    205  O   GLN A  15      -1.884   3.072  -4.088  1.00  1.08           O  
ATOM    206  CB  GLN A  15       1.428   3.124  -2.692  1.00  1.08           C  
ATOM    207  CG  GLN A  15       0.733   2.473  -1.493  1.00  3.03           C  
ATOM    208  CD  GLN A  15      -0.105   1.241  -1.740  1.00  5.01           C  
ATOM    209  OE1 GLN A  15       0.299   0.114  -1.873  1.00  5.54           O  
ATOM    210  NE2 GLN A  15      -1.365   1.391  -1.812  1.00  6.64           N  
ATOM    211  H   GLN A  15       1.499   5.442  -3.480  1.00  0.80           H  
ATOM    212  HA  GLN A  15       0.575   2.899  -4.544  1.00  1.46           H  
ATOM    213  HB2 GLN A  15       2.092   2.407  -3.153  1.00  2.13           H  
ATOM    214  HB3 GLN A  15       2.053   3.941  -2.362  1.00  0.54           H  
ATOM    215  HG2 GLN A  15       1.485   2.175  -0.807  1.00  2.74           H  
ATOM    216  HG3 GLN A  15       0.105   3.210  -1.051  1.00  4.01           H  
ATOM    217 HE21 GLN A  15      -1.772   2.267  -1.731  1.00  6.61           H  
ATOM    218 HE22 GLN A  15      -1.888   0.583  -1.954  1.00  8.08           H  
ATOM    219  N   LEU A  16      -1.390   4.288  -2.314  1.00  0.82           N  
ATOM    220  CA  LEU A  16      -2.825   4.378  -1.859  1.00  1.16           C  
ATOM    221  C   LEU A  16      -3.734   4.585  -3.088  1.00  0.99           C  
ATOM    222  O   LEU A  16      -4.710   3.901  -3.309  1.00  1.30           O  
ATOM    223  CB  LEU A  16      -2.980   5.560  -0.864  1.00  1.38           C  
ATOM    224  CG  LEU A  16      -2.034   5.335   0.307  1.00  1.55           C  
ATOM    225  CD1 LEU A  16      -1.903   6.628   1.097  1.00  2.21           C  
ATOM    226  CD2 LEU A  16      -2.630   4.319   1.253  1.00  1.24           C  
ATOM    227  H   LEU A  16      -0.662   4.727  -1.834  1.00  0.71           H  
ATOM    228  HA  LEU A  16      -3.059   3.463  -1.365  1.00  1.52           H  
ATOM    229  HB2 LEU A  16      -2.794   6.503  -1.356  1.00  1.38           H  
ATOM    230  HB3 LEU A  16      -4.004   5.582  -0.502  1.00  1.53           H  
ATOM    231  HG  LEU A  16      -1.098   4.951  -0.065  1.00  1.54           H  
ATOM    232 HD11 LEU A  16      -1.525   7.415   0.469  1.00  2.87           H  
ATOM    233 HD12 LEU A  16      -2.869   6.934   1.469  1.00  3.04           H  
ATOM    234 HD13 LEU A  16      -1.237   6.499   1.938  1.00  1.80           H  
ATOM    235 HD21 LEU A  16      -3.589   4.642   1.622  1.00  2.07           H  
ATOM    236 HD22 LEU A  16      -2.746   3.354   0.786  1.00  0.90           H  
ATOM    237 HD23 LEU A  16      -1.979   4.218   2.101  1.00  1.31           H  
ATOM    238  N   GLU A  17      -3.282   5.558  -3.812  1.00  0.59           N  
ATOM    239  CA  GLU A  17      -3.861   6.071  -5.080  1.00  0.70           C  
ATOM    240  C   GLU A  17      -4.025   5.100  -6.274  1.00  0.53           C  
ATOM    241  O   GLU A  17      -5.078   4.595  -6.606  1.00  0.59           O  
ATOM    242  CB  GLU A  17      -2.942   7.279  -5.448  1.00  0.96           C  
ATOM    243  CG  GLU A  17      -3.381   8.603  -4.754  1.00  1.24           C  
ATOM    244  CD  GLU A  17      -4.539   9.271  -5.485  1.00  1.71           C  
ATOM    245  OE1 GLU A  17      -4.368   9.449  -6.680  1.00  2.82           O  
ATOM    246  OE2 GLU A  17      -5.499   9.559  -4.799  1.00  1.95           O  
ATOM    247  H   GLU A  17      -2.479   6.013  -3.500  1.00  0.46           H  
ATOM    248  HA  GLU A  17      -4.861   6.356  -4.823  1.00  1.10           H  
ATOM    249  HB2 GLU A  17      -1.926   7.062  -5.143  1.00  0.91           H  
ATOM    250  HB3 GLU A  17      -2.919   7.444  -6.516  1.00  1.50           H  
ATOM    251  HG2 GLU A  17      -3.703   8.418  -3.742  1.00  0.90           H  
ATOM    252  HG3 GLU A  17      -2.579   9.319  -4.738  1.00  2.18           H  
ATOM    253  N   ASN A  18      -2.925   4.848  -6.916  1.00  0.46           N  
ATOM    254  CA  ASN A  18      -2.903   3.942  -8.099  1.00  0.53           C  
ATOM    255  C   ASN A  18      -3.121   2.447  -7.777  1.00  0.60           C  
ATOM    256  O   ASN A  18      -3.350   1.655  -8.667  1.00  0.72           O  
ATOM    257  CB  ASN A  18      -1.537   4.201  -8.789  1.00  0.71           C  
ATOM    258  CG  ASN A  18      -1.358   5.659  -9.191  1.00  0.73           C  
ATOM    259  OD1 ASN A  18      -0.394   6.023  -9.816  1.00  0.70           O  
ATOM    260  ND2 ASN A  18      -2.215   6.568  -8.885  1.00  1.27           N  
ATOM    261  H   ASN A  18      -2.112   5.289  -6.591  1.00  0.52           H  
ATOM    262  HA  ASN A  18      -3.667   4.258  -8.803  1.00  0.54           H  
ATOM    263  HB2 ASN A  18      -0.721   3.963  -8.126  1.00  0.69           H  
ATOM    264  HB3 ASN A  18      -1.440   3.607  -9.685  1.00  1.30           H  
ATOM    265 HD21 ASN A  18      -3.024   6.363  -8.378  1.00  1.51           H  
ATOM    266 HD22 ASN A  18      -2.027   7.480  -9.177  1.00  1.54           H  
ATOM    267  N   TYR A  19      -3.038   2.107  -6.521  1.00  0.59           N  
ATOM    268  CA  TYR A  19      -3.228   0.688  -6.091  1.00  0.77           C  
ATOM    269  C   TYR A  19      -4.643   0.527  -5.470  1.00  0.99           C  
ATOM    270  O   TYR A  19      -5.321  -0.442  -5.734  1.00  1.82           O  
ATOM    271  CB  TYR A  19      -2.151   0.325  -5.041  1.00  0.99           C  
ATOM    272  CG  TYR A  19      -0.675   0.603  -5.418  1.00  0.70           C  
ATOM    273  CD1 TYR A  19      -0.223   1.496  -6.377  1.00  1.65           C  
ATOM    274  CD2 TYR A  19       0.274  -0.083  -4.707  1.00  0.70           C  
ATOM    275  CE1 TYR A  19       1.128   1.684  -6.598  1.00  2.10           C  
ATOM    276  CE2 TYR A  19       1.615   0.105  -4.928  1.00  1.08           C  
ATOM    277  CZ  TYR A  19       2.052   0.988  -5.872  1.00  1.69           C  
ATOM    278  OH  TYR A  19       3.396   1.178  -6.078  1.00  2.36           O  
ATOM    279  H   TYR A  19      -2.842   2.776  -5.835  1.00  0.46           H  
ATOM    280  HA  TYR A  19      -3.142   0.021  -6.937  1.00  0.69           H  
ATOM    281  HB2 TYR A  19      -2.361   0.869  -4.132  1.00  1.71           H  
ATOM    282  HB3 TYR A  19      -2.247  -0.726  -4.815  1.00  1.30           H  
ATOM    283  HD1 TYR A  19      -0.902   2.064  -6.975  1.00  2.26           H  
ATOM    284  HD2 TYR A  19      -0.035  -0.788  -3.956  1.00  1.34           H  
ATOM    285  HE1 TYR A  19       1.460   2.384  -7.347  1.00  2.95           H  
ATOM    286  HE2 TYR A  19       2.317  -0.466  -4.346  1.00  1.49           H  
ATOM    287  HH  TYR A  19       3.795   0.965  -5.230  1.00  2.04           H  
ATOM    288  N   CYS A  20      -5.011   1.511  -4.690  1.00  0.75           N  
ATOM    289  CA  CYS A  20      -6.331   1.583  -3.971  1.00  1.01           C  
ATOM    290  C   CYS A  20      -7.114   0.282  -3.512  1.00  1.58           C  
ATOM    291  O   CYS A  20      -6.503  -0.734  -3.243  1.00  2.33           O  
ATOM    292  CB  CYS A  20      -7.121   2.509  -4.937  1.00  1.13           C  
ATOM    293  SG  CYS A  20      -8.724   3.163  -4.444  1.00  1.25           S  
ATOM    294  H   CYS A  20      -4.399   2.275  -4.564  1.00  1.07           H  
ATOM    295  HA  CYS A  20      -6.128   2.103  -3.058  1.00  1.83           H  
ATOM    296  HB2 CYS A  20      -6.494   3.373  -5.116  1.00  1.75           H  
ATOM    297  HB3 CYS A  20      -7.222   2.014  -5.891  1.00  1.57           H  
ATOM    298  N   ASN A  21      -8.427   0.409  -3.460  1.00  1.57           N  
ATOM    299  CA  ASN A  21      -9.454  -0.584  -3.083  1.00  2.39           C  
ATOM    300  C   ASN A  21      -9.350  -1.572  -1.879  1.00  3.85           C  
ATOM    301  O   ASN A  21     -10.411  -2.003  -1.448  1.00  4.48           O  
ATOM    302  CB  ASN A  21      -9.694  -1.230  -4.492  1.00  2.38           C  
ATOM    303  CG  ASN A  21      -8.472  -1.359  -5.362  1.00  2.73           C  
ATOM    304  OD1 ASN A  21      -7.879  -2.396  -5.536  1.00  4.38           O  
ATOM    305  ND2 ASN A  21      -8.043  -0.300  -5.948  1.00  1.83           N  
ATOM    306  OXT ASN A  21      -8.282  -1.864  -1.400  1.00  4.56           O  
ATOM    307  H   ASN A  21      -8.850   1.230  -3.698  1.00  1.21           H  
ATOM    308  HA  ASN A  21     -10.329  -0.009  -2.847  1.00  2.16           H  
ATOM    309  HB2 ASN A  21      -9.995  -2.216  -4.358  1.00  3.12           H  
ATOM    310  HB3 ASN A  21     -10.450  -0.705  -5.047  1.00  1.82           H  
ATOM    311 HD21 ASN A  21      -8.503   0.549  -5.861  1.00  2.10           H  
ATOM    312 HD22 ASN A  21      -7.225  -0.413  -6.472  1.00  1.97           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       4.242   9.117   3.079  1.00  2.17           N  
ATOM    315  CA  PHE B   1       5.127  10.192   3.631  1.00  0.78           C  
ATOM    316  C   PHE B   1       6.566   9.654   3.833  1.00  0.69           C  
ATOM    317  O   PHE B   1       7.351   9.779   2.923  1.00  1.02           O  
ATOM    318  CB  PHE B   1       4.529  10.742   5.007  1.00  2.08           C  
ATOM    319  CG  PHE B   1       3.747   9.674   5.784  1.00  2.52           C  
ATOM    320  CD1 PHE B   1       2.446   9.381   5.418  1.00  2.52           C  
ATOM    321  CD2 PHE B   1       4.314   8.982   6.834  1.00  3.21           C  
ATOM    322  CE1 PHE B   1       1.731   8.413   6.088  1.00  3.03           C  
ATOM    323  CE2 PHE B   1       3.599   8.015   7.503  1.00  3.59           C  
ATOM    324  CZ  PHE B   1       2.307   7.730   7.131  1.00  3.43           C  
ATOM    325  H1  PHE B   1       4.786   8.252   2.890  1.00  2.63           H  
ATOM    326  H2  PHE B   1       3.502   8.827   3.742  1.00  3.21           H  
ATOM    327  H3  PHE B   1       3.786   9.383   2.184  1.00  2.25           H  
ATOM    328  HA  PHE B   1       5.201  10.998   2.913  1.00  0.31           H  
ATOM    329  HB2 PHE B   1       5.321  11.114   5.647  1.00  2.78           H  
ATOM    330  HB3 PHE B   1       3.862  11.573   4.817  1.00  2.52           H  
ATOM    331  HD1 PHE B   1       1.968   9.916   4.609  1.00  2.41           H  
ATOM    332  HD2 PHE B   1       5.320   9.191   7.163  1.00  3.63           H  
ATOM    333  HE1 PHE B   1       0.710   8.191   5.802  1.00  3.31           H  
ATOM    334  HE2 PHE B   1       4.051   7.480   8.329  1.00  4.19           H  
ATOM    335  HZ  PHE B   1       1.746   6.971   7.663  1.00  3.83           H  
ATOM    336  N   VAL B   2       6.890   9.077   4.958  1.00  1.10           N  
ATOM    337  CA  VAL B   2       8.279   8.532   5.214  1.00  1.35           C  
ATOM    338  C   VAL B   2       8.137   7.127   5.802  1.00  1.55           C  
ATOM    339  O   VAL B   2       8.632   6.683   6.818  1.00  2.55           O  
ATOM    340  CB  VAL B   2       8.948   9.536   6.140  1.00  2.37           C  
ATOM    341  CG1 VAL B   2       8.271   9.671   7.513  1.00  2.86           C  
ATOM    342  CG2 VAL B   2      10.431   9.198   6.342  1.00  3.28           C  
ATOM    343  H   VAL B   2       6.227   8.978   5.667  1.00  1.54           H  
ATOM    344  HA  VAL B   2       8.837   8.449   4.289  1.00  1.52           H  
ATOM    345  HB  VAL B   2       8.825  10.435   5.565  1.00  2.53           H  
ATOM    346 HG11 VAL B   2       8.278   8.727   8.040  1.00  3.01           H  
ATOM    347 HG12 VAL B   2       8.815  10.389   8.109  1.00  4.05           H  
ATOM    348 HG13 VAL B   2       7.256  10.019   7.423  1.00  2.46           H  
ATOM    349 HG21 VAL B   2      10.961   9.207   5.399  1.00  3.34           H  
ATOM    350 HG22 VAL B   2      10.896   9.924   6.994  1.00  3.87           H  
ATOM    351 HG23 VAL B   2      10.547   8.221   6.789  1.00  3.60           H  
ATOM    352  N   ASN B   3       7.367   6.459   5.018  1.00  1.28           N  
ATOM    353  CA  ASN B   3       6.987   5.054   5.253  1.00  2.26           C  
ATOM    354  C   ASN B   3       8.159   4.063   5.005  1.00  1.54           C  
ATOM    355  O   ASN B   3       8.566   3.800   3.892  1.00  2.26           O  
ATOM    356  CB  ASN B   3       5.777   4.795   4.340  1.00  3.73           C  
ATOM    357  CG  ASN B   3       4.699   5.822   4.624  1.00  4.42           C  
ATOM    358  OD1 ASN B   3       4.754   6.956   4.192  1.00  3.98           O  
ATOM    359  ND2 ASN B   3       3.685   5.521   5.354  1.00  5.84           N  
ATOM    360  H   ASN B   3       7.042   6.950   4.254  1.00  1.12           H  
ATOM    361  HA  ASN B   3       6.693   5.022   6.276  1.00  3.14           H  
ATOM    362  HB2 ASN B   3       6.096   4.913   3.320  1.00  3.84           H  
ATOM    363  HB3 ASN B   3       5.365   3.806   4.465  1.00  4.63           H  
ATOM    364 HD21 ASN B   3       3.570   4.629   5.740  1.00  6.46           H  
ATOM    365 HD22 ASN B   3       3.019   6.214   5.520  1.00  6.40           H  
ATOM    366  N   GLN B   4       8.657   3.534   6.080  1.00  1.49           N  
ATOM    367  CA  GLN B   4       9.803   2.555   6.049  1.00  1.58           C  
ATOM    368  C   GLN B   4       9.290   1.133   5.749  1.00  1.71           C  
ATOM    369  O   GLN B   4       9.339   0.214   6.541  1.00  2.65           O  
ATOM    370  CB  GLN B   4      10.483   2.692   7.424  1.00  2.64           C  
ATOM    371  CG  GLN B   4      10.686   4.226   7.672  1.00  2.32           C  
ATOM    372  CD  GLN B   4      11.557   4.503   8.885  1.00  3.32           C  
ATOM    373  OE1 GLN B   4      12.673   4.065   9.004  1.00  4.28           O  
ATOM    374  NE2 GLN B   4      11.114   5.233   9.841  1.00  3.40           N  
ATOM    375  H   GLN B   4       8.270   3.784   6.939  1.00  2.29           H  
ATOM    376  HA  GLN B   4      10.501   2.821   5.264  1.00  1.41           H  
ATOM    377  HB2 GLN B   4       9.872   2.238   8.195  1.00  3.02           H  
ATOM    378  HB3 GLN B   4      11.438   2.182   7.410  1.00  3.60           H  
ATOM    379  HG2 GLN B   4      11.133   4.681   6.803  1.00  2.55           H  
ATOM    380  HG3 GLN B   4       9.727   4.695   7.835  1.00  1.61           H  
ATOM    381 HE21 GLN B   4      10.225   5.623   9.795  1.00  3.00           H  
ATOM    382 HE22 GLN B   4      11.714   5.370  10.597  1.00  4.10           H  
ATOM    383  N   HIS B   5       8.805   1.092   4.544  1.00  0.87           N  
ATOM    384  CA  HIS B   5       8.201  -0.102   3.878  1.00  0.77           C  
ATOM    385  C   HIS B   5       6.849  -0.433   4.540  1.00  0.45           C  
ATOM    386  O   HIS B   5       6.560  -0.010   5.649  1.00  0.35           O  
ATOM    387  CB  HIS B   5       9.115  -1.298   3.982  1.00  0.94           C  
ATOM    388  CG  HIS B   5      10.493  -0.822   3.711  1.00  1.03           C  
ATOM    389  ND1 HIS B   5      10.955  -0.514   2.574  1.00  0.79           N  
ATOM    390  CD2 HIS B   5      11.507  -0.613   4.574  1.00  1.50           C  
ATOM    391  CE1 HIS B   5      12.183  -0.135   2.702  1.00  1.13           C  
ATOM    392  NE2 HIS B   5      12.581  -0.180   3.948  1.00  1.58           N  
ATOM    393  H   HIS B   5       8.852   1.926   4.040  1.00  0.78           H  
ATOM    394  HA  HIS B   5       8.119   0.112   2.841  1.00  0.87           H  
ATOM    395  HB2 HIS B   5       9.079  -1.775   4.941  1.00  1.12           H  
ATOM    396  HB3 HIS B   5       8.865  -1.990   3.190  1.00  0.95           H  
ATOM    397  HD1 HIS B   5      10.444  -0.565   1.737  1.00  0.52           H  
ATOM    398  HD2 HIS B   5      11.357  -0.786   5.614  1.00  1.79           H  
ATOM    399  HE1 HIS B   5      12.775   0.186   1.858  1.00  1.10           H  
ATOM    400  N   LEU B   6       6.007  -1.171   3.878  1.00  0.36           N  
ATOM    401  CA  LEU B   6       4.697  -1.478   4.539  1.00  0.14           C  
ATOM    402  C   LEU B   6       4.250  -2.961   4.638  1.00  0.38           C  
ATOM    403  O   LEU B   6       3.704  -3.378   5.640  1.00  1.15           O  
ATOM    404  CB  LEU B   6       3.694  -0.559   3.772  1.00  0.46           C  
ATOM    405  CG  LEU B   6       4.210   0.907   3.713  1.00  0.95           C  
ATOM    406  CD1 LEU B   6       5.036   1.136   2.444  1.00  1.75           C  
ATOM    407  CD2 LEU B   6       3.028   1.839   3.654  1.00  1.43           C  
ATOM    408  H   LEU B   6       6.208  -1.490   2.970  1.00  0.54           H  
ATOM    409  HA  LEU B   6       4.680  -1.124   5.551  1.00  0.31           H  
ATOM    410  HB2 LEU B   6       3.532  -0.921   2.768  1.00  0.32           H  
ATOM    411  HB3 LEU B   6       2.761  -0.555   4.308  1.00  0.74           H  
ATOM    412  HG  LEU B   6       4.798   1.146   4.590  1.00  0.80           H  
ATOM    413 HD11 LEU B   6       5.895   0.492   2.365  1.00  2.69           H  
ATOM    414 HD12 LEU B   6       4.406   0.948   1.588  1.00  1.86           H  
ATOM    415 HD13 LEU B   6       5.387   2.157   2.404  1.00  2.06           H  
ATOM    416 HD21 LEU B   6       2.427   1.618   2.786  1.00  2.02           H  
ATOM    417 HD22 LEU B   6       2.434   1.712   4.548  1.00  0.79           H  
ATOM    418 HD23 LEU B   6       3.374   2.858   3.599  1.00  2.40           H  
ATOM    419  N   CYS B   7       4.505  -3.676   3.581  1.00  0.51           N  
ATOM    420  CA  CYS B   7       4.175  -5.150   3.382  1.00  0.64           C  
ATOM    421  C   CYS B   7       2.967  -5.804   4.131  1.00  0.72           C  
ATOM    422  O   CYS B   7       2.059  -6.315   3.501  1.00  1.63           O  
ATOM    423  CB  CYS B   7       5.462  -5.939   3.702  1.00  0.65           C  
ATOM    424  SG  CYS B   7       5.563  -7.505   2.807  1.00  1.65           S  
ATOM    425  H   CYS B   7       4.957  -3.183   2.866  1.00  1.01           H  
ATOM    426  HA  CYS B   7       3.966  -5.318   2.335  1.00  0.71           H  
ATOM    427  HB2 CYS B   7       6.334  -5.359   3.437  1.00  1.05           H  
ATOM    428  HB3 CYS B   7       5.525  -6.155   4.759  1.00  0.64           H  
ATOM    429  N   GLY B   8       2.960  -5.776   5.435  1.00  1.02           N  
ATOM    430  CA  GLY B   8       1.830  -6.387   6.242  1.00  1.23           C  
ATOM    431  C   GLY B   8       0.834  -5.302   6.654  1.00  1.31           C  
ATOM    432  O   GLY B   8       0.488  -4.485   5.819  1.00  1.26           O  
ATOM    433  H   GLY B   8       3.720  -5.329   5.859  1.00  1.71           H  
ATOM    434  HA2 GLY B   8       1.300  -7.115   5.643  1.00  1.26           H  
ATOM    435  HA3 GLY B   8       2.221  -6.864   7.127  1.00  1.38           H  
ATOM    436  N   SER B   9       0.385  -5.325   7.890  1.00  1.48           N  
ATOM    437  CA  SER B   9      -0.603  -4.291   8.414  1.00  1.63           C  
ATOM    438  C   SER B   9      -0.398  -2.947   7.729  1.00  1.43           C  
ATOM    439  O   SER B   9      -1.148  -2.601   6.845  1.00  1.31           O  
ATOM    440  CB  SER B   9      -0.429  -4.082   9.936  1.00  1.95           C  
ATOM    441  OG  SER B   9      -0.548  -5.409  10.454  1.00  1.75           O  
ATOM    442  H   SER B   9       0.686  -6.024   8.505  1.00  1.54           H  
ATOM    443  HA  SER B   9      -1.613  -4.611   8.217  1.00  1.73           H  
ATOM    444  HB2 SER B   9       0.532  -3.657  10.195  1.00  1.95           H  
ATOM    445  HB3 SER B   9      -1.208  -3.426  10.318  1.00  2.42           H  
ATOM    446  HG  SER B   9      -1.276  -5.411  11.092  1.00  1.92           H  
ATOM    447  N   HIS B  10       0.631  -2.266   8.163  1.00  1.43           N  
ATOM    448  CA  HIS B  10       1.024  -0.924   7.629  1.00  1.36           C  
ATOM    449  C   HIS B  10       0.540  -0.693   6.179  1.00  1.19           C  
ATOM    450  O   HIS B  10      -0.126   0.268   5.854  1.00  1.22           O  
ATOM    451  CB  HIS B  10       2.590  -0.824   7.728  1.00  1.21           C  
ATOM    452  CG  HIS B  10       3.029   0.603   7.411  1.00  1.92           C  
ATOM    453  ND1 HIS B  10       4.194   0.997   7.012  1.00  2.01           N  
ATOM    454  CD2 HIS B  10       2.289   1.759   7.491  1.00  2.73           C  
ATOM    455  CE1 HIS B  10       4.181   2.287   6.859  1.00  2.74           C  
ATOM    456  NE2 HIS B  10       3.014   2.804   7.144  1.00  3.22           N  
ATOM    457  H   HIS B  10       1.162  -2.660   8.872  1.00  1.50           H  
ATOM    458  HA  HIS B  10       0.537  -0.177   8.242  1.00  1.63           H  
ATOM    459  HB2 HIS B  10       2.918  -1.056   8.727  1.00  1.24           H  
ATOM    460  HB3 HIS B  10       3.064  -1.499   7.032  1.00  0.90           H  
ATOM    461  HD1 HIS B  10       4.992   0.435   6.831  1.00  1.72           H  
ATOM    462  HD2 HIS B  10       1.253   1.770   7.805  1.00  2.96           H  
ATOM    463  HE1 HIS B  10       5.033   2.866   6.533  1.00  2.99           H  
ATOM    464  N   LEU B  11       0.900  -1.631   5.351  1.00  0.99           N  
ATOM    465  CA  LEU B  11       0.533  -1.570   3.906  1.00  0.81           C  
ATOM    466  C   LEU B  11      -0.937  -1.831   3.625  1.00  0.71           C  
ATOM    467  O   LEU B  11      -1.655  -0.962   3.142  1.00  0.63           O  
ATOM    468  CB  LEU B  11       1.402  -2.615   3.148  1.00  0.79           C  
ATOM    469  CG  LEU B  11       1.449  -2.339   1.664  1.00  0.78           C  
ATOM    470  CD1 LEU B  11       2.507  -3.238   1.030  1.00  0.61           C  
ATOM    471  CD2 LEU B  11       0.158  -2.712   1.031  1.00  0.91           C  
ATOM    472  H   LEU B  11       1.412  -2.389   5.702  1.00  0.97           H  
ATOM    473  HA  LEU B  11       0.725  -0.572   3.537  1.00  0.81           H  
ATOM    474  HB2 LEU B  11       2.400  -2.586   3.494  1.00  0.76           H  
ATOM    475  HB3 LEU B  11       1.056  -3.628   3.310  1.00  0.78           H  
ATOM    476  HG  LEU B  11       1.624  -1.280   1.530  1.00  0.83           H  
ATOM    477 HD11 LEU B  11       2.282  -4.281   1.216  1.00  0.52           H  
ATOM    478 HD12 LEU B  11       2.532  -3.090  -0.040  1.00  1.10           H  
ATOM    479 HD13 LEU B  11       3.483  -3.015   1.427  1.00  1.31           H  
ATOM    480 HD21 LEU B  11      -0.090  -3.726   1.288  1.00  0.81           H  
ATOM    481 HD22 LEU B  11      -0.631  -2.070   1.357  1.00  2.05           H  
ATOM    482 HD23 LEU B  11       0.249  -2.606  -0.036  1.00  1.41           H  
ATOM    483  N   VAL B  12      -1.356  -3.028   3.947  1.00  0.72           N  
ATOM    484  CA  VAL B  12      -2.795  -3.335   3.665  1.00  0.66           C  
ATOM    485  C   VAL B  12      -3.655  -2.210   4.230  1.00  0.70           C  
ATOM    486  O   VAL B  12      -4.446  -1.638   3.515  1.00  0.63           O  
ATOM    487  CB  VAL B  12      -3.213  -4.733   4.301  1.00  0.80           C  
ATOM    488  CG1 VAL B  12      -2.474  -5.875   3.603  1.00  0.56           C  
ATOM    489  CG2 VAL B  12      -2.888  -4.862   5.786  1.00  1.46           C  
ATOM    490  H   VAL B  12      -0.728  -3.653   4.383  1.00  0.80           H  
ATOM    491  HA  VAL B  12      -2.892  -3.286   2.587  1.00  0.57           H  
ATOM    492  HB  VAL B  12      -4.278  -4.871   4.163  1.00  0.87           H  
ATOM    493 HG11 VAL B  12      -1.399  -5.751   3.668  1.00  1.76           H  
ATOM    494 HG12 VAL B  12      -2.738  -6.824   4.051  1.00  0.93           H  
ATOM    495 HG13 VAL B  12      -2.765  -5.907   2.569  1.00  1.06           H  
ATOM    496 HG21 VAL B  12      -1.827  -4.738   5.938  1.00  2.22           H  
ATOM    497 HG22 VAL B  12      -3.418  -4.129   6.374  1.00  1.91           H  
ATOM    498 HG23 VAL B  12      -3.171  -5.844   6.139  1.00  1.26           H  
ATOM    499  N   GLU B  13      -3.427  -1.938   5.476  1.00  0.82           N  
ATOM    500  CA  GLU B  13      -4.109  -0.893   6.290  1.00  0.89           C  
ATOM    501  C   GLU B  13      -4.097   0.408   5.451  1.00  0.82           C  
ATOM    502  O   GLU B  13      -5.149   0.938   5.118  1.00  0.73           O  
ATOM    503  CB  GLU B  13      -3.264  -0.932   7.550  1.00  0.93           C  
ATOM    504  CG  GLU B  13      -3.898  -0.307   8.790  1.00  1.62           C  
ATOM    505  CD  GLU B  13      -3.013  -0.543  10.037  1.00  2.09           C  
ATOM    506  OE1 GLU B  13      -1.981  -1.200   9.935  1.00  2.37           O  
ATOM    507  OE2 GLU B  13      -3.449  -0.035  11.047  1.00  2.92           O  
ATOM    508  H   GLU B  13      -2.731  -2.445   5.933  1.00  0.87           H  
ATOM    509  HA  GLU B  13      -5.134  -1.168   6.486  1.00  0.89           H  
ATOM    510  HB2 GLU B  13      -3.090  -1.966   7.812  1.00  0.56           H  
ATOM    511  HB3 GLU B  13      -2.298  -0.475   7.376  1.00  1.05           H  
ATOM    512  HG2 GLU B  13      -4.027   0.753   8.666  1.00  2.10           H  
ATOM    513  HG3 GLU B  13      -4.854  -0.764   8.985  1.00  1.44           H  
ATOM    514  N   ALA B  14      -2.894   0.857   5.143  1.00  0.85           N  
ATOM    515  CA  ALA B  14      -2.665   2.097   4.318  1.00  0.87           C  
ATOM    516  C   ALA B  14      -3.778   2.164   3.262  1.00  0.65           C  
ATOM    517  O   ALA B  14      -4.643   3.028   3.246  1.00  0.64           O  
ATOM    518  CB  ALA B  14      -1.262   1.985   3.636  1.00  0.93           C  
ATOM    519  H   ALA B  14      -2.112   0.358   5.471  1.00  0.90           H  
ATOM    520  HA  ALA B  14      -2.755   2.969   4.950  1.00  1.01           H  
ATOM    521  HB1 ALA B  14      -0.486   1.848   4.364  1.00  0.77           H  
ATOM    522  HB2 ALA B  14      -1.236   1.141   2.965  1.00  1.29           H  
ATOM    523  HB3 ALA B  14      -1.027   2.850   3.048  1.00  1.94           H  
ATOM    524  N   LEU B  15      -3.698   1.186   2.391  1.00  0.52           N  
ATOM    525  CA  LEU B  15      -4.722   1.140   1.322  1.00  0.50           C  
ATOM    526  C   LEU B  15      -6.138   1.126   1.848  1.00  0.54           C  
ATOM    527  O   LEU B  15      -6.882   2.077   1.727  1.00  0.71           O  
ATOM    528  CB  LEU B  15      -4.618  -0.108   0.465  1.00  0.82           C  
ATOM    529  CG  LEU B  15      -3.418  -0.085  -0.380  1.00  0.89           C  
ATOM    530  CD1 LEU B  15      -2.458  -1.071   0.175  1.00  0.30           C  
ATOM    531  CD2 LEU B  15      -3.913  -0.449  -1.774  1.00  1.39           C  
ATOM    532  H   LEU B  15      -2.986   0.508   2.459  1.00  0.53           H  
ATOM    533  HA  LEU B  15      -4.591   2.020   0.729  1.00  0.59           H  
ATOM    534  HB2 LEU B  15      -4.591  -0.970   1.112  1.00  0.82           H  
ATOM    535  HB3 LEU B  15      -5.521  -0.212  -0.132  1.00  1.43           H  
ATOM    536  HG  LEU B  15      -2.959   0.883  -0.270  1.00  1.30           H  
ATOM    537 HD11 LEU B  15      -2.889  -2.055   0.279  1.00  0.62           H  
ATOM    538 HD12 LEU B  15      -1.552  -1.115  -0.404  1.00  1.24           H  
ATOM    539 HD13 LEU B  15      -2.219  -0.728   1.157  1.00  1.22           H  
ATOM    540 HD21 LEU B  15      -4.447  -1.391  -1.734  1.00  1.96           H  
ATOM    541 HD22 LEU B  15      -4.641   0.277  -2.108  1.00  2.02           H  
ATOM    542 HD23 LEU B  15      -3.142  -0.525  -2.514  1.00  1.13           H  
ATOM    543  N   TYR B  16      -6.387  -0.008   2.428  1.00  0.40           N  
ATOM    544  CA  TYR B  16      -7.663  -0.391   3.037  1.00  0.31           C  
ATOM    545  C   TYR B  16      -8.538   0.770   3.442  1.00  0.34           C  
ATOM    546  O   TYR B  16      -9.704   0.859   3.126  1.00  0.41           O  
ATOM    547  CB  TYR B  16      -7.339  -1.270   4.218  1.00  0.35           C  
ATOM    548  CG  TYR B  16      -8.376  -2.358   4.415  1.00  0.47           C  
ATOM    549  CD1 TYR B  16      -9.139  -2.856   3.374  1.00  0.55           C  
ATOM    550  CD2 TYR B  16      -8.538  -2.879   5.666  1.00  1.26           C  
ATOM    551  CE1 TYR B  16     -10.041  -3.853   3.588  1.00  0.62           C  
ATOM    552  CE2 TYR B  16      -9.447  -3.883   5.875  1.00  1.45           C  
ATOM    553  CZ  TYR B  16     -10.206  -4.378   4.841  1.00  0.91           C  
ATOM    554  OH  TYR B  16     -11.123  -5.375   5.059  1.00  1.16           O  
ATOM    555  H   TYR B  16      -5.655  -0.650   2.482  1.00  0.42           H  
ATOM    556  HA  TYR B  16      -8.128  -0.895   2.222  1.00  0.29           H  
ATOM    557  HB2 TYR B  16      -6.427  -1.780   4.027  1.00  0.23           H  
ATOM    558  HB3 TYR B  16      -7.217  -0.675   5.110  1.00  0.59           H  
ATOM    559  HD1 TYR B  16      -9.049  -2.489   2.363  1.00  1.13           H  
ATOM    560  HD2 TYR B  16      -7.947  -2.499   6.490  1.00  1.80           H  
ATOM    561  HE1 TYR B  16     -10.602  -4.210   2.741  1.00  1.04           H  
ATOM    562  HE2 TYR B  16      -9.548  -4.281   6.863  1.00  2.11           H  
ATOM    563  HH  TYR B  16     -11.883  -4.950   5.465  1.00  1.73           H  
ATOM    564  N   LEU B  17      -7.900   1.619   4.168  1.00  0.37           N  
ATOM    565  CA  LEU B  17      -8.506   2.824   4.671  1.00  0.37           C  
ATOM    566  C   LEU B  17      -8.488   4.038   3.802  1.00  0.51           C  
ATOM    567  O   LEU B  17      -9.517   4.652   3.604  1.00  0.59           O  
ATOM    568  CB  LEU B  17      -7.792   3.132   5.974  1.00  0.32           C  
ATOM    569  CG  LEU B  17      -8.444   2.414   7.052  1.00  1.00           C  
ATOM    570  CD1 LEU B  17      -8.124   0.926   7.094  1.00  2.02           C  
ATOM    571  CD2 LEU B  17      -8.150   3.065   8.398  1.00  1.31           C  
ATOM    572  H   LEU B  17      -6.983   1.480   4.447  1.00  0.44           H  
ATOM    573  HA  LEU B  17      -9.570   2.584   4.750  1.00  0.35           H  
ATOM    574  HB2 LEU B  17      -6.764   2.810   5.881  1.00  0.35           H  
ATOM    575  HB3 LEU B  17      -7.822   4.196   6.147  1.00  0.79           H  
ATOM    576  HG  LEU B  17      -9.403   2.605   6.627  1.00  2.09           H  
ATOM    577 HD11 LEU B  17      -7.055   0.769   7.174  1.00  1.62           H  
ATOM    578 HD12 LEU B  17      -8.603   0.472   7.949  1.00  2.85           H  
ATOM    579 HD13 LEU B  17      -8.498   0.442   6.208  1.00  3.27           H  
ATOM    580 HD21 LEU B  17      -8.494   4.088   8.410  1.00  2.06           H  
ATOM    581 HD22 LEU B  17      -8.643   2.524   9.192  1.00  1.67           H  
ATOM    582 HD23 LEU B  17      -7.085   3.053   8.589  1.00  2.04           H  
ATOM    583  N   VAL B  18      -7.340   4.373   3.293  1.00  0.62           N  
ATOM    584  CA  VAL B  18      -7.388   5.593   2.464  1.00  0.84           C  
ATOM    585  C   VAL B  18      -8.184   5.463   1.146  1.00  0.75           C  
ATOM    586  O   VAL B  18      -8.898   6.336   0.695  1.00  0.89           O  
ATOM    587  CB  VAL B  18      -5.931   6.026   2.147  1.00  1.04           C  
ATOM    588  CG1 VAL B  18      -5.925   7.331   1.326  1.00  1.28           C  
ATOM    589  CG2 VAL B  18      -5.154   6.297   3.442  1.00  1.08           C  
ATOM    590  H   VAL B  18      -6.507   3.859   3.445  1.00  0.60           H  
ATOM    591  HA  VAL B  18      -7.892   6.256   3.150  1.00  0.98           H  
ATOM    592  HB  VAL B  18      -5.470   5.227   1.583  1.00  1.02           H  
ATOM    593 HG11 VAL B  18      -6.420   8.123   1.869  1.00  2.03           H  
ATOM    594 HG12 VAL B  18      -4.916   7.646   1.107  1.00  0.76           H  
ATOM    595 HG13 VAL B  18      -6.441   7.200   0.384  1.00  1.75           H  
ATOM    596 HG21 VAL B  18      -5.631   7.082   4.011  1.00  2.17           H  
ATOM    597 HG22 VAL B  18      -5.115   5.403   4.048  1.00  0.98           H  
ATOM    598 HG23 VAL B  18      -4.144   6.598   3.215  1.00  1.28           H  
ATOM    599  N   CYS B  19      -8.005   4.318   0.573  1.00  0.56           N  
ATOM    600  CA  CYS B  19      -8.652   3.943  -0.730  1.00  0.45           C  
ATOM    601  C   CYS B  19      -9.162   2.547  -0.729  1.00  0.24           C  
ATOM    602  O   CYS B  19      -9.639   2.128  -1.766  1.00  0.34           O  
ATOM    603  CB  CYS B  19      -7.633   4.023  -1.806  1.00  0.41           C  
ATOM    604  SG  CYS B  19      -8.091   4.762  -3.391  1.00  0.81           S  
ATOM    605  H   CYS B  19      -7.427   3.673   1.039  1.00  0.51           H  
ATOM    606  HA  CYS B  19      -9.557   4.518  -0.932  1.00  0.58           H  
ATOM    607  HB2 CYS B  19      -6.715   4.416  -1.406  1.00  0.15           H  
ATOM    608  HB3 CYS B  19      -7.384   2.979  -1.998  1.00  0.72           H  
ATOM    609  N   GLY B  20      -9.054   1.897   0.374  1.00  0.27           N  
ATOM    610  CA  GLY B  20      -9.541   0.517   0.352  1.00  0.23           C  
ATOM    611  C   GLY B  20     -10.976   0.306   0.188  1.00  0.09           C  
ATOM    612  O   GLY B  20     -11.458   0.569  -0.886  1.00  0.90           O  
ATOM    613  H   GLY B  20      -8.670   2.306   1.173  1.00  0.44           H  
ATOM    614  HA2 GLY B  20      -9.058   0.070  -0.483  1.00  0.37           H  
ATOM    615  HA3 GLY B  20      -9.251  -0.037   1.187  1.00  0.25           H  
ATOM    616  N   GLU B  21     -11.571  -0.106   1.267  1.00  1.14           N  
ATOM    617  CA  GLU B  21     -13.038  -0.426   1.367  1.00  1.63           C  
ATOM    618  C   GLU B  21     -13.833  -0.397  -0.012  1.00  1.63           C  
ATOM    619  O   GLU B  21     -14.934   0.098  -0.162  1.00  1.36           O  
ATOM    620  CB  GLU B  21     -13.469   0.593   2.472  1.00  1.92           C  
ATOM    621  CG  GLU B  21     -14.885   0.207   3.019  1.00  2.88           C  
ATOM    622  CD  GLU B  21     -15.231   1.011   4.268  1.00  2.92           C  
ATOM    623  OE1 GLU B  21     -15.528   2.178   4.101  1.00  2.30           O  
ATOM    624  OE2 GLU B  21     -15.168   0.383   5.311  1.00  3.85           O  
ATOM    625  H   GLU B  21     -10.999  -0.169   2.068  1.00  1.64           H  
ATOM    626  HA  GLU B  21     -13.153  -1.421   1.764  1.00  1.86           H  
ATOM    627  HB2 GLU B  21     -12.756   0.565   3.295  1.00  2.05           H  
ATOM    628  HB3 GLU B  21     -13.446   1.614   2.111  1.00  1.50           H  
ATOM    629  HG2 GLU B  21     -15.646   0.435   2.291  1.00  3.18           H  
ATOM    630  HG3 GLU B  21     -14.953  -0.835   3.279  1.00  3.57           H  
ATOM    631  N   ARG B  22     -13.197  -0.963  -1.016  1.00  2.00           N  
ATOM    632  CA  ARG B  22     -13.735  -1.056  -2.414  1.00  2.05           C  
ATOM    633  C   ARG B  22     -13.309  -2.308  -3.266  1.00  1.89           C  
ATOM    634  O   ARG B  22     -14.172  -3.036  -3.717  1.00  2.15           O  
ATOM    635  CB  ARG B  22     -13.318   0.260  -3.196  1.00  1.88           C  
ATOM    636  CG  ARG B  22     -14.082   1.571  -2.765  1.00  2.22           C  
ATOM    637  CD  ARG B  22     -13.334   2.424  -1.770  1.00  2.99           C  
ATOM    638  NE  ARG B  22     -12.031   2.756  -2.457  1.00  2.65           N  
ATOM    639  CZ  ARG B  22     -11.800   3.868  -3.009  1.00  3.02           C  
ATOM    640  NH1 ARG B  22     -12.761   4.538  -3.440  1.00  4.04           N  
ATOM    641  NH2 ARG B  22     -10.625   4.254  -3.106  1.00  2.83           N  
ATOM    642  H   ARG B  22     -12.304  -1.337  -0.849  1.00  2.26           H  
ATOM    643  HA  ARG B  22     -14.816  -1.094  -2.357  1.00  2.29           H  
ATOM    644  HB2 ARG B  22     -12.265   0.403  -3.021  1.00  2.09           H  
ATOM    645  HB3 ARG B  22     -13.451   0.106  -4.256  1.00  2.52           H  
ATOM    646  HG2 ARG B  22     -14.254   2.180  -3.636  1.00  1.81           H  
ATOM    647  HG3 ARG B  22     -15.019   1.322  -2.296  1.00  3.35           H  
ATOM    648  HD2 ARG B  22     -13.889   3.307  -1.466  1.00  3.65           H  
ATOM    649  HD3 ARG B  22     -13.168   1.860  -0.855  1.00  3.60           H  
ATOM    650  HE  ARG B  22     -11.326   2.061  -2.450  1.00  2.45           H  
ATOM    651 HH11 ARG B  22     -13.645   4.115  -3.311  1.00  4.38           H  
ATOM    652 HH12 ARG B  22     -12.622   5.415  -3.870  1.00  4.68           H  
ATOM    653 HH21 ARG B  22      -9.926   3.636  -2.753  1.00  2.52           H  
ATOM    654 HH22 ARG B  22     -10.325   5.111  -3.503  1.00  3.34           H  
ATOM    655  N   GLY B  23     -12.031  -2.557  -3.494  1.00  1.54           N  
ATOM    656  CA  GLY B  23     -11.627  -3.777  -4.341  1.00  1.49           C  
ATOM    657  C   GLY B  23     -10.233  -4.457  -4.224  1.00  1.82           C  
ATOM    658  O   GLY B  23      -9.887  -5.305  -5.017  1.00  3.22           O  
ATOM    659  H   GLY B  23     -11.339  -1.953  -3.105  1.00  1.32           H  
ATOM    660  HA2 GLY B  23     -12.362  -4.540  -4.224  1.00  1.68           H  
ATOM    661  HA3 GLY B  23     -11.639  -3.413  -5.358  1.00  1.18           H  
ATOM    662  N   PHE B  24      -9.526  -4.038  -3.232  1.00  0.90           N  
ATOM    663  CA  PHE B  24      -8.146  -4.455  -2.832  1.00  1.03           C  
ATOM    664  C   PHE B  24      -7.164  -5.287  -3.716  1.00  1.44           C  
ATOM    665  O   PHE B  24      -7.238  -6.497  -3.830  1.00  1.87           O  
ATOM    666  CB  PHE B  24      -8.322  -5.143  -1.466  1.00  1.49           C  
ATOM    667  CG  PHE B  24      -7.258  -4.538  -0.550  1.00  1.15           C  
ATOM    668  CD1 PHE B  24      -6.015  -4.167  -1.037  1.00  1.89           C  
ATOM    669  CD2 PHE B  24      -7.538  -4.336   0.775  1.00  1.16           C  
ATOM    670  CE1 PHE B  24      -5.093  -3.618  -0.231  1.00  1.54           C  
ATOM    671  CE2 PHE B  24      -6.598  -3.778   1.594  1.00  1.47           C  
ATOM    672  CZ  PHE B  24      -5.390  -3.427   1.068  1.00  0.96           C  
ATOM    673  H   PHE B  24      -9.944  -3.363  -2.667  1.00  1.17           H  
ATOM    674  HA  PHE B  24      -7.613  -3.535  -2.599  1.00  0.81           H  
ATOM    675  HB2 PHE B  24      -9.293  -4.899  -1.061  1.00  1.66           H  
ATOM    676  HB3 PHE B  24      -8.204  -6.213  -1.521  1.00  1.99           H  
ATOM    677  HD1 PHE B  24      -5.753  -4.284  -2.069  1.00  2.90           H  
ATOM    678  HD2 PHE B  24      -8.506  -4.592   1.164  1.00  1.73           H  
ATOM    679  HE1 PHE B  24      -4.137  -3.332  -0.630  1.00  2.19           H  
ATOM    680  HE2 PHE B  24      -6.809  -3.620   2.640  1.00  2.42           H  
ATOM    681  HZ  PHE B  24      -4.656  -2.973   1.662  1.00  1.08           H  
ATOM    682  N   TYR B  25      -6.235  -4.576  -4.312  1.00  1.60           N  
ATOM    683  CA  TYR B  25      -5.164  -5.171  -5.211  1.00  2.21           C  
ATOM    684  C   TYR B  25      -4.235  -6.292  -4.571  1.00  2.29           C  
ATOM    685  O   TYR B  25      -3.147  -6.574  -5.030  1.00  3.15           O  
ATOM    686  CB  TYR B  25      -4.303  -3.944  -5.728  1.00  2.75           C  
ATOM    687  CG  TYR B  25      -3.137  -3.578  -4.773  1.00  2.93           C  
ATOM    688  CD1 TYR B  25      -3.367  -3.178  -3.476  1.00  2.03           C  
ATOM    689  CD2 TYR B  25      -1.823  -3.654  -5.205  1.00  4.20           C  
ATOM    690  CE1 TYR B  25      -2.302  -2.869  -2.638  1.00  2.17           C  
ATOM    691  CE2 TYR B  25      -0.774  -3.339  -4.348  1.00  4.45           C  
ATOM    692  CZ  TYR B  25      -1.014  -2.950  -3.073  1.00  3.37           C  
ATOM    693  OH  TYR B  25       0.044  -2.657  -2.248  1.00  3.63           O  
ATOM    694  H   TYR B  25      -6.274  -3.604  -4.163  1.00  1.41           H  
ATOM    695  HA  TYR B  25      -5.658  -5.629  -6.056  1.00  2.31           H  
ATOM    696  HB2 TYR B  25      -3.900  -4.160  -6.707  1.00  3.15           H  
ATOM    697  HB3 TYR B  25      -4.941  -3.073  -5.823  1.00  2.72           H  
ATOM    698  HD1 TYR B  25      -4.385  -3.096  -3.123  1.00  1.63           H  
ATOM    699  HD2 TYR B  25      -1.616  -3.966  -6.219  1.00  5.08           H  
ATOM    700  HE1 TYR B  25      -2.470  -2.559  -1.624  1.00  1.57           H  
ATOM    701  HE2 TYR B  25       0.260  -3.378  -4.646  1.00  5.52           H  
ATOM    702  HH  TYR B  25       0.148  -1.698  -2.173  1.00  3.57           H  
ATOM    703  N   THR B  26      -4.673  -6.944  -3.526  1.00  1.39           N  
ATOM    704  CA  THR B  26      -3.887  -8.040  -2.811  1.00  1.40           C  
ATOM    705  C   THR B  26      -2.369  -7.749  -2.586  1.00  1.42           C  
ATOM    706  O   THR B  26      -1.497  -8.451  -3.047  1.00  1.85           O  
ATOM    707  CB  THR B  26      -4.027  -9.401  -3.614  1.00  2.18           C  
ATOM    708  OG1 THR B  26      -3.132  -9.402  -4.715  1.00  2.93           O  
ATOM    709  CG2 THR B  26      -5.307  -9.456  -4.420  1.00  2.72           C  
ATOM    710  H   THR B  26      -5.563  -6.698  -3.212  1.00  0.71           H  
ATOM    711  HA  THR B  26      -4.311  -8.191  -1.828  1.00  1.06           H  
ATOM    712  HB  THR B  26      -3.900 -10.285  -3.003  1.00  1.99           H  
ATOM    713  HG1 THR B  26      -2.927  -8.471  -4.931  1.00  3.00           H  
ATOM    714 HG21 THR B  26      -6.173  -9.354  -3.783  1.00  1.97           H  
ATOM    715 HG22 THR B  26      -5.332  -8.662  -5.153  1.00  3.35           H  
ATOM    716 HG23 THR B  26      -5.369 -10.393  -4.950  1.00  3.58           H  
ATOM    717  N   PRO B  27      -2.074  -6.704  -1.854  1.00  1.32           N  
ATOM    718  CA  PRO B  27      -0.669  -6.192  -1.667  1.00  1.86           C  
ATOM    719  C   PRO B  27       0.573  -7.133  -1.558  1.00  2.01           C  
ATOM    720  O   PRO B  27       1.352  -7.170  -2.477  1.00  2.70           O  
ATOM    721  CB  PRO B  27      -0.828  -5.275  -0.448  1.00  2.00           C  
ATOM    722  CG  PRO B  27      -2.206  -5.635   0.150  1.00  1.25           C  
ATOM    723  CD  PRO B  27      -3.048  -5.888  -1.082  1.00  1.16           C  
ATOM    724  HA  PRO B  27      -0.448  -5.564  -2.520  1.00  2.37           H  
ATOM    725  HB2 PRO B  27      -0.027  -5.439   0.262  1.00  2.37           H  
ATOM    726  HB3 PRO B  27      -0.806  -4.249  -0.778  1.00  2.47           H  
ATOM    727  HG2 PRO B  27      -2.137  -6.529   0.751  1.00  1.02           H  
ATOM    728  HG3 PRO B  27      -2.602  -4.816   0.735  1.00  1.63           H  
ATOM    729  HD2 PRO B  27      -3.950  -6.429  -0.839  1.00  1.33           H  
ATOM    730  HD3 PRO B  27      -3.282  -4.989  -1.631  1.00  1.49           H  
ATOM    731  N   LYS B  28       0.732  -7.846  -0.467  1.00  2.31           N  
ATOM    732  CA  LYS B  28       1.901  -8.806  -0.219  1.00  2.46           C  
ATOM    733  C   LYS B  28       2.885  -9.167  -1.388  1.00  1.56           C  
ATOM    734  O   LYS B  28       4.088  -9.131  -1.240  1.00  2.51           O  
ATOM    735  CB  LYS B  28       1.299 -10.144   0.386  1.00  3.24           C  
ATOM    736  CG  LYS B  28       0.732 -11.146  -0.683  1.00  2.56           C  
ATOM    737  CD  LYS B  28      -0.533 -10.566  -1.367  1.00  2.34           C  
ATOM    738  CE  LYS B  28      -1.023 -11.399  -2.592  1.00  1.89           C  
ATOM    739  NZ  LYS B  28      -0.744 -10.651  -3.850  1.00  1.71           N  
ATOM    740  H   LYS B  28       0.049  -7.736   0.219  1.00  2.96           H  
ATOM    741  HA  LYS B  28       2.533  -8.376   0.543  1.00  2.93           H  
ATOM    742  HB2 LYS B  28       2.101 -10.632   0.927  1.00  3.81           H  
ATOM    743  HB3 LYS B  28       0.536  -9.896   1.109  1.00  4.00           H  
ATOM    744  HG2 LYS B  28       1.511 -11.377  -1.401  1.00  2.12           H  
ATOM    745  HG3 LYS B  28       0.487 -12.078  -0.189  1.00  3.00           H  
ATOM    746  HD2 LYS B  28      -1.325 -10.504  -0.635  1.00  3.02           H  
ATOM    747  HD3 LYS B  28      -0.302  -9.569  -1.677  1.00  2.27           H  
ATOM    748  HE2 LYS B  28      -0.516 -12.360  -2.618  1.00  1.41           H  
ATOM    749  HE3 LYS B  28      -2.085 -11.593  -2.506  1.00  2.65           H  
ATOM    750  HZ1 LYS B  28      -0.192  -9.793  -3.674  1.00  1.87           H  
ATOM    751  HZ2 LYS B  28      -0.109 -11.199  -4.488  1.00  1.03           H  
ATOM    752  HZ3 LYS B  28      -1.591 -10.303  -4.343  1.00  2.62           H  
ATOM    753  N   THR B  29       2.267  -9.487  -2.484  1.00  1.04           N  
ATOM    754  CA  THR B  29       2.832  -9.899  -3.814  1.00  1.81           C  
ATOM    755  C   THR B  29       1.896 -10.989  -4.365  1.00  2.95           C  
ATOM    756  O   THR B  29       1.469 -10.804  -5.484  1.00  3.63           O  
ATOM    757  CB  THR B  29       4.330 -10.450  -3.702  1.00  1.71           C  
ATOM    758  OG1 THR B  29       4.647 -10.923  -5.000  1.00  2.17           O  
ATOM    759  CG2 THR B  29       4.525 -11.725  -2.940  1.00  2.33           C  
ATOM    760  OXT THR B  29       1.588 -11.957  -3.700  1.00  3.36           O  
ATOM    761  H   THR B  29       1.303  -9.444  -2.426  1.00  1.80           H  
ATOM    762  HA  THR B  29       2.816  -9.069  -4.483  1.00  2.17           H  
ATOM    763  HB  THR B  29       5.028  -9.675  -3.408  1.00  1.23           H  
ATOM    764  HG1 THR B  29       3.783 -11.032  -5.427  1.00  2.64           H  
ATOM    765 HG21 THR B  29       4.194 -11.594  -1.924  1.00  1.93           H  
ATOM    766 HG22 THR B  29       3.969 -12.516  -3.414  1.00  3.54           H  
ATOM    767 HG23 THR B  29       5.575 -11.966  -2.957  1.00  2.37           H  
TER     768      THR B  29                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  424                                                                
CONECT  146   82                                                                
CONECT  293  604                                                                
CONECT  424   92                                                                
CONECT  604  293                                                                
MASTER      356    0    0    3    0    0    0    6  394    2    6    5          
END