HEADER    HORMONE                                 24-NOV-16   5MHD              
TITLE     BIOSYNTHETIC ENGINEERED A22S-B3K-B31R HUMAN INSULIN MONOMER STRUCTURE 
TITLE    2 IN WATER/ACETONITRILE SOLUTIONS.                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CHAIN A;                                                   
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: INSULIN;                                                   
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: CHAIN B;                                                   
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: INS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  10 ORGANISM_COMMON: HUMAN;                                              
SOURCE  11 ORGANISM_TAXID: 9606;                                                
SOURCE  12 GENE: INS;                                                           
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HUMAN INSULIN, WATER/ACETONITRILE SOLUTION, MUTANT, HORMONE           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.BOCIAN,L.KOZERSKI,E.BEDNAREK,J.SITKOWSKI                            
REVDAT   2   08-MAY-19 5MHD    1       REMARK                                   
REVDAT   1   09-AUG-17 5MHD    0                                                
JRNL        AUTH   E.BEDNAREK,J.SITKOWSKI,W.BOCIAN,P.BOROWICZ,G.PUCIENNICZAK,   
JRNL        AUTH 2 D.STADNIK,W.SURMACZ-CHWEDORUK,B.JAWORSKA,L.KOZERSKI          
JRNL        TITL   STRUCTURE AND PHARMACEUTICAL FORMULATION DEVELOPMENT OF A    
JRNL        TITL 2 NEW LONG-ACTING RECOMBINANT HUMAN INSULIN ANALOG STUDIED BY  
JRNL        TITL 3 NMR AND MS.                                                  
JRNL        REF    J PHARM BIOMED ANAL           V. 135   126 2017              
JRNL        REFN                   ISSN 1873-264X                               
JRNL        PMID   28024260                                                     
JRNL        DOI    10.1016/J.JPBA.2016.12.005                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA, AMBER 14                                      
REMARK   3   AUTHORS     : GUNTERT P. (DYANA), CASE, DARDEN, CHEATHAM III,      
REMARK   3                 SIMMERLING, WANG, DUKE, LUO, ... AND KOLLMAN         
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DGSA-DISTANCE GEOMETRY SIMULATED          
REMARK   3  ANNEALING                                                           
REMARK   4                                                                      
REMARK   4 5MHD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-NOV-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200002457.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.5                                
REMARK 210  IONIC STRENGTH                 : 1                                  
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 2.5 MM NONE INSULIN, 73 % NONE     
REMARK 210                                   H2O, 27 % 2H CD3CN, H2O / CD3CN;   
REMARK 210                                   2.5 MM NONE INSULIN, 73 % 2H D2O,  
REMARK 210                                   27 % 2H CD3CN, D2O / CD3CN         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 STRUCTURES FOR LOWEST ENERGY    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1590 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 4060 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -17.0 KCAL/MOL                        
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 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 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  1 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  2 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  3 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  4 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5 TYR A  19   CB  -  CG  -  CD1 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  5 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  6 ARG B  22   NE  -  CZ  -  NH2 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  7 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  7 ARG B  22   NE  -  CZ  -  NH2 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 TYR A  19   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  9 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  9 ARG B  22   NE  -  CZ  -  NH2 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 10 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 10 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 11 TYR A  19   CB  -  CG  -  CD1 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 11 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 TYR A  19   CB  -  CG  -  CD1 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 13 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 13 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 14 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500 14 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 15 TYR A  19   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 15 ARG B  22   NE  -  CZ  -  NH2 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 16 TYR A  19   CB  -  CG  -  CD1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 17 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 18 TYR A  19   CB  -  CG  -  CD1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500 18 ARG B  22   NE  -  CZ  -  NH2 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 19 CYS A  20   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500 19 ARG B  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 20 TYR A  19   CB  -  CG  -  CD1 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   9     -133.37   -114.27                                   
REMARK 500  1 GLU B  21       14.43     51.34                                   
REMARK 500  2 SER A   9     -132.72   -115.78                                   
REMARK 500  2 GLU B  21       16.29     59.31                                   
REMARK 500  3 SER A   9     -122.07   -111.75                                   
REMARK 500  3 GLU B  21      -12.49   -151.78                                   
REMARK 500  3 TYR B  26       18.70     48.65                                   
REMARK 500  3 THR B  30      -22.14     66.55                                   
REMARK 500  4 SER A   9     -148.95   -113.07                                   
REMARK 500  4 ASN A  21       37.29    -92.48                                   
REMARK 500  4 GLU B  21      -12.06   -152.81                                   
REMARK 500  4 TYR B  26       43.28    -84.45                                   
REMARK 500  4 LYS B  29       -2.05   -145.10                                   
REMARK 500  5 TYR B  26       12.54   -151.09                                   
REMARK 500  6 GLU B  21       14.12     57.78                                   
REMARK 500  7 SER A   9     -136.83   -120.89                                   
REMARK 500  7 THR B  27       54.74     36.14                                   
REMARK 500  8 SER A   9     -129.96   -115.21                                   
REMARK 500  8 ASN A  21       36.41    -84.58                                   
REMARK 500  9 SER A   9     -156.66   -128.16                                   
REMARK 500 11 SER A   9     -141.69   -105.71                                   
REMARK 500 11 GLU B  21       -9.88   -151.76                                   
REMARK 500 12 GLU B  21       19.27     51.60                                   
REMARK 500 13 ASN A  21       37.64    -89.46                                   
REMARK 500 13 GLU B  21       -8.94   -151.44                                   
REMARK 500 13 THR B  27       51.80     37.16                                   
REMARK 500 13 LYS B  29      -52.83   -146.79                                   
REMARK 500 14 ASN A  21       46.69    -86.59                                   
REMARK 500 14 TYR B  26       12.08   -150.76                                   
REMARK 500 14 PRO B  28       76.70    -68.56                                   
REMARK 500 15 GLU B  21      -13.52   -151.95                                   
REMARK 500 15 THR B  27       55.18     38.59                                   
REMARK 500 15 THR B  30       12.41     56.57                                   
REMARK 500 17 THR B  27       52.99     39.68                                   
REMARK 500 18 GLU B  21       16.60     59.94                                   
REMARK 500 20 SER A   9     -140.88   -114.58                                   
REMARK 500 20 GLU B  21        9.58     58.06                                   
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 TYR A  19         0.20    SIDE CHAIN                              
REMARK 500  2 TYR A  19         0.20    SIDE CHAIN                              
REMARK 500  3 TYR A  19         0.21    SIDE CHAIN                              
REMARK 500  4 TYR A  19         0.19    SIDE CHAIN                              
REMARK 500  5 TYR A  19         0.22    SIDE CHAIN                              
REMARK 500  6 TYR A  19         0.18    SIDE CHAIN                              
REMARK 500  7 TYR A  19         0.20    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  19         0.19    SIDE CHAIN                              
REMARK 500  9 TYR A  19         0.21    SIDE CHAIN                              
REMARK 500 10 TYR A  19         0.20    SIDE CHAIN                              
REMARK 500 11 TYR A  19         0.20    SIDE CHAIN                              
REMARK 500 12 TYR A  19         0.21    SIDE CHAIN                              
REMARK 500 13 TYR A  19         0.21    SIDE CHAIN                              
REMARK 500 14 TYR A  19         0.23    SIDE CHAIN                              
REMARK 500 15 TYR A  19         0.23    SIDE CHAIN                              
REMARK 500 16 TYR A  19         0.21    SIDE CHAIN                              
REMARK 500 17 TYR A  19         0.21    SIDE CHAIN                              
REMARK 500 18 TYR A  19         0.19    SIDE CHAIN                              
REMARK 500 19 TYR A  19         0.18    SIDE CHAIN                              
REMARK 500 20 TYR A  19         0.23    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34070   RELATED DB: BMRB                                 
REMARK 900 BIOSYNTHETIC ENGINEERED A22S-B3K-B31R HUMAN INSULIN MONOMER          
REMARK 900 STRUCTURE IN WATER/ACETONITRILE SOLUTIONS.                           
DBREF  5MHD A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  5MHD B    1    31  UNP    P01308   INS_HUMAN       25     55             
SEQADV 5MHD SER A   22  UNP  P01308              EXPRESSION TAG                 
SEQADV 5MHD LYS B    3  UNP  P01308    ASN    27 CONFLICT                       
SEQRES   1 A   22  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   22  TYR GLN LEU GLU ASN TYR CYS ASN SER                          
SEQRES   1 B   31  PHE VAL LYS GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   31  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   31  THR PRO LYS THR ARG                                          
HELIX    1 AA1 ILE A    2  CYS A    7  1                                   6    
HELIX    2 AA2 SER A   12  GLU A   17  1                                   6    
HELIX    3 AA3 GLY B    8  CYS B   19  1                                  12    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.01  
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      -6.204   5.864  -4.005  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.131   4.870  -5.102  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.726   4.301  -5.243  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.744   4.988  -4.967  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.562   6.623  -4.180  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.967   5.437  -3.124  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.134   6.248  -3.944  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.830   4.056  -4.904  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.405   5.350  -6.043  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.605   3.049  -5.700  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.317   2.336  -5.845  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.511   2.864  -7.034  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.298   3.003  -6.938  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.560   0.808  -5.910  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.278   0.045  -6.295  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.688   0.496  -6.898  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.313  -1.475  -6.109  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.435   2.560  -6.029  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.702   2.524  -4.962  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.877   0.472  -4.926  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.060   0.237  -7.345  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.455   0.432  -5.692  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.645   0.899  -6.566  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.448   0.907  -7.885  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.810  -0.577  -6.942  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.328  -1.877  -6.352  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.560  -1.705  -5.073  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.050  -1.943  -6.759  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.188   3.238  -8.124  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.669   3.990  -9.272  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.759   5.136  -8.865  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.699   5.304  -9.457  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.845   4.579 -10.071  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.382   5.124 -11.430  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.986   3.590 -10.341  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.121   2.879  -8.226  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.085   3.341  -9.912  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.271   5.406  -9.502  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.959   4.321 -12.034  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.228   5.560 -11.962  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.638   5.906 -11.295  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.736   4.062 -10.971  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.611   2.709 -10.849  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.476   3.294  -9.416  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.122   5.889  -7.827  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.311   7.030  -7.393  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.070   6.591  -6.859  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.054   7.318  -6.989  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.094   7.845  -6.352  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.343   9.106  -5.913  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.227  10.011  -5.034  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.763  11.026  -5.546  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.382   9.726  -3.819  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.984   5.670  -7.342  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.151   7.648  -8.277  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.048   8.143  -6.790  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.293   7.225  -5.475  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.455   8.811  -5.352  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.011   9.646  -6.807  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.154   5.370  -6.325  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.382   4.696  -5.892  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.106   3.978  -7.049  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.314   4.117  -7.215  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.025   3.719  -4.747  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.886   3.885  -3.489  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.382   3.723  -3.746  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.882   2.632  -3.979  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.141   4.797  -3.715  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.700   4.832  -6.284  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.059   5.458  -5.509  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.014   3.870  -4.447  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.085   2.685  -5.096  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.692   4.871  -3.071  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.578   3.144  -2.749  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.741   5.702  -3.522  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.115   4.707  -3.962  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.378   3.229  -7.883  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.951   2.372  -8.931  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.398   3.125 -10.185  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.392   2.744 -10.799  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.969   1.256  -9.292  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.623   0.112  -7.933  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.389   3.158  -7.689  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.837   1.887  -8.543  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.033   1.696  -9.634  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.397   0.681 -10.117  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.699   4.192 -10.561  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.034   4.983 -11.743  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.216   5.931 -11.449  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.027   6.201 -12.338  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.757   5.730 -12.172  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.896   6.863 -13.577  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.874   4.451 -10.028  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.320   4.290 -12.546  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.027   4.997 -12.374  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.396   6.319 -11.331  1.00  0.00           H  
ATOM     97  N   THR A   8       3.355   6.403 -10.198  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.459   7.292  -9.765  1.00  0.00           C  
ATOM     99  C   THR A   8       5.701   6.546  -9.274  1.00  0.00           C  
ATOM    100  O   THR A   8       6.821   6.966  -9.575  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.024   8.267  -8.658  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.710   7.582  -7.469  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.819   9.106  -9.077  1.00  0.00           C  
ATOM    104  H   THR A   8       2.650   6.169  -9.513  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.771   7.902 -10.616  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.854   8.943  -8.456  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.739   7.608  -7.350  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.954   8.470  -9.267  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.063   9.661  -9.983  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.580   9.810  -8.281  1.00  0.00           H  
ATOM    111  N   SER A   9       5.510   5.442  -8.540  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.582   4.653  -7.911  1.00  0.00           C  
ATOM    113  C   SER A   9       6.657   3.254  -8.552  1.00  0.00           C  
ATOM    114  O   SER A   9       6.663   3.151  -9.778  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.424   4.624  -6.381  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.265   5.925  -5.839  1.00  0.00           O  
ATOM    117  H   SER A   9       4.556   5.168  -8.322  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.536   5.136  -8.110  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.573   4.004  -6.106  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.317   4.177  -5.941  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.489   6.339  -6.265  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.744   2.176  -7.765  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.917   0.799  -8.250  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.981  -0.182  -7.526  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.788  -0.102  -6.310  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.398   0.347  -8.168  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.006   0.591  -6.764  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.221   1.048  -9.266  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.432   0.059  -6.591  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.697   2.301  -6.765  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.630   0.766  -9.302  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.426  -0.722  -8.380  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.021   1.659  -6.545  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.381   0.099  -6.019  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.728   0.953 -10.232  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.332   2.110  -9.036  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.212   0.596  -9.344  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.721   0.172  -5.548  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.476  -0.997  -6.859  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.127   0.629  -7.208  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.415  -1.126  -8.279  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.473  -2.128  -7.774  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.750  -3.556  -8.281  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.438  -3.761  -9.281  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.049  -1.679  -8.117  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.443  -0.293  -7.135  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.572  -1.100  -9.281  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.548  -2.172  -6.687  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.980  -1.428  -9.176  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.371  -2.501  -7.915  1.00  0.00           H  
ATOM    151  N   SER A  12       4.202  -4.522  -7.544  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.313  -5.983  -7.696  1.00  0.00           C  
ATOM    153  C   SER A  12       3.040  -6.633  -7.122  1.00  0.00           C  
ATOM    154  O   SER A  12       2.147  -5.912  -6.665  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.579  -6.434  -6.953  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.785  -7.829  -7.075  1.00  0.00           O  
ATOM    157  H   SER A  12       3.602  -4.230  -6.789  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.398  -6.261  -8.744  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.440  -5.919  -7.379  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.495  -6.173  -5.896  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.619  -8.066  -6.623  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.925  -7.966  -7.075  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.774  -8.657  -6.474  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.487  -8.157  -5.047  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.336  -8.009  -4.647  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.975 -10.189  -6.424  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.741 -10.872  -7.577  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       4.177 -11.185  -7.154  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.079 -12.195  -7.962  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.692  -8.521  -7.424  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.905  -8.429  -7.089  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       2.480 -10.441  -5.491  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       0.979 -10.628  -6.351  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.756 -10.228  -8.455  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.683 -11.727  -7.952  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.184 -11.809  -6.263  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.721 -10.265  -6.951  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.620 -12.649  -8.794  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.051 -12.019  -8.276  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.078 -12.879  -7.113  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.551  -7.806  -4.319  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.518  -7.217  -2.977  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.676  -5.929  -2.864  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.200  -5.599  -1.777  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.973  -6.962  -2.545  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.295  -7.505  -1.171  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.213  -6.679  -0.034  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.665  -8.859  -1.041  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.518  -7.204   1.236  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.965  -9.391   0.229  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.895  -8.560   1.372  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.193  -9.052   2.606  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.454  -7.972  -4.736  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.074  -7.956  -2.303  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.665  -7.432  -3.248  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.187  -5.894  -2.581  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.916  -5.642  -0.135  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.717  -9.489  -1.925  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.460  -6.577   2.115  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.251 -10.427   0.333  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.441  -9.993   2.581  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.462  -5.218  -3.980  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.575  -4.054  -4.078  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.723  -4.418  -4.823  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.816  -4.162  -4.321  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.326  -2.888  -4.750  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.608  -2.488  -3.989  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.646  -1.004  -3.617  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.794  -0.495  -2.902  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.629  -0.252  -4.062  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.869  -5.556  -4.846  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.301  -3.704  -3.081  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.590  -3.169  -5.769  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.648  -2.035  -4.811  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.689  -3.059  -3.065  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.473  -2.745  -4.599  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.333  -0.601  -4.698  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.592   0.740  -3.855  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.618  -5.067  -5.988  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.728  -5.327  -6.921  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.748  -6.353  -6.421  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.908  -6.287  -6.818  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.144  -5.852  -8.234  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.565  -4.856  -9.230  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.677  -4.069  -9.889  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.380  -3.829  -8.639  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.316  -5.298  -6.308  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.283  -4.409  -7.138  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.369  -6.576  -7.992  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.952  -6.353  -8.771  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.027  -5.430  -9.973  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -2.564  -4.673 -10.004  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -1.347  -3.756 -10.874  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.909  -3.207  -9.270  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.242  -4.342  -8.238  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.135  -3.270  -7.852  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.701  -3.141  -9.421  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.365  -7.304  -5.566  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.276  -8.378  -5.132  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.353  -7.859  -4.160  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.292  -8.567  -3.796  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.470  -9.577  -4.606  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.182 -10.913  -4.852  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.403 -12.072  -4.198  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.481 -12.636  -4.832  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.714 -12.433  -3.034  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.394  -7.344  -5.263  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.817  -8.712  -6.015  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.532  -9.634  -5.160  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.254  -9.441  -3.544  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.196 -10.878  -4.456  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.252 -11.069  -5.933  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.253  -6.574  -3.804  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.280  -5.813  -3.099  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.439  -5.388  -4.015  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.504  -5.027  -3.508  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.640  -4.563  -2.470  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.683  -4.898  -1.340  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.079  -5.239  -0.231  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.395  -4.829  -1.587  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.464  -6.073  -4.189  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.712  -6.433  -2.316  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.127  -3.990  -3.240  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.428  -3.918  -2.083  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.089  -4.535  -2.508  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.739  -5.056  -0.855  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.267  -5.409  -5.346  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.350  -5.015  -6.254  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.342  -6.145  -6.516  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.507  -5.889  -6.838  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.768  -4.666  -7.607  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.246  -3.281  -7.842  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -7.152  -2.220  -7.993  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.936  -3.169  -8.300  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -6.777  -1.092  -8.746  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.590  -2.111  -9.144  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.522  -1.079  -9.400  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.206  -0.059 -10.241  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.400  -5.778  -5.754  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.902  -4.155  -5.866  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -5.990  -5.386  -7.857  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.557  -4.786  -8.350  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -8.153  -2.327  -7.604  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.251  -3.992  -8.143  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.462  -0.269  -8.872  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.631  -2.155  -9.622  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.322  -0.162 -10.618  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.860  -7.389  -6.481  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.647  -8.543  -6.878  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.957  -8.640  -6.083  1.00  0.00           C  
ATOM    291  O   CYS A  20      -9.966  -8.439  -4.864  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.883  -9.859  -6.687  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.140  -9.945  -7.146  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.871  -7.517  -6.345  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.859  -8.404  -7.935  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.927 -10.113  -5.629  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.426 -10.602  -7.271  1.00  0.00           H  
ATOM    298  N   ASN A  21     -11.042  -9.013  -6.757  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.329  -9.278  -6.121  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.619 -10.789  -5.925  1.00  0.00           C  
ATOM    301  O   ASN A  21     -13.626 -11.152  -5.313  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.430  -8.516  -6.892  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -13.783  -9.069  -8.267  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -13.495 -10.199  -8.626  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -14.420  -8.283  -9.099  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.956  -9.228  -7.745  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.270  -8.843  -5.123  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -14.337  -8.536  -6.295  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.130  -7.472  -6.994  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -14.678  -8.658  -9.996  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -14.669  -7.342  -8.833  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.735 -11.658  -6.447  1.00  0.00           N  
ATOM    313  CA  SER A  22     -11.841 -13.128  -6.486  1.00  0.00           C  
ATOM    314  C   SER A  22     -10.504 -13.803  -6.170  1.00  0.00           C  
ATOM    315  O   SER A  22     -10.501 -14.784  -5.394  1.00  0.00           O  
ATOM    316  CB  SER A  22     -12.311 -13.580  -7.872  1.00  0.00           C  
ATOM    317  OG  SER A  22     -13.603 -13.073  -8.146  1.00  0.00           O  
ATOM    318  OXT SER A  22      -9.462 -13.368  -6.717  1.00  0.00           O  
ATOM    319  H   SER A  22     -10.932 -11.267  -6.917  1.00  0.00           H  
ATOM    320  HA  SER A  22     -12.557 -13.469  -5.741  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -11.608 -13.233  -8.631  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -12.336 -14.670  -7.897  1.00  0.00           H  
ATOM    323  HG  SER A  22     -13.533 -12.103  -8.249  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.209 -11.964  -9.962  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.256 -10.905 -10.389  1.00  0.00           C  
ATOM    327  C   PHE B   1       8.955  -9.547 -10.412  1.00  0.00           C  
ATOM    328  O   PHE B   1       9.826  -9.284  -9.580  1.00  0.00           O  
ATOM    329  CB  PHE B   1       7.002 -10.876  -9.493  1.00  0.00           C  
ATOM    330  CG  PHE B   1       5.759 -10.275 -10.137  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       5.536  -8.884 -10.125  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       4.784 -11.122 -10.703  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       4.369  -8.346 -10.692  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       3.601 -10.586 -11.242  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       3.394  -9.195 -11.241  1.00  0.00           C  
ATOM    336  H1  PHE B   1       8.762 -12.871  -9.978  1.00  0.00           H  
ATOM    337  H2  PHE B   1       9.537 -11.780  -9.024  1.00  0.00           H  
ATOM    338  H3  PHE B   1      10.008 -11.989 -10.578  1.00  0.00           H  
ATOM    339  HA  PHE B   1       7.946 -11.122 -11.411  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       6.759 -11.898  -9.198  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       7.224 -10.332  -8.574  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       6.257  -8.221  -9.665  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       4.927 -12.194 -10.703  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       4.215  -7.276 -10.706  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       2.846 -11.246 -11.648  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       2.483  -8.785 -11.655  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.605  -8.683 -11.368  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.261  -7.384 -11.587  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.551  -6.246 -10.842  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.342  -6.059 -10.986  1.00  0.00           O  
ATOM    351  CB  VAL B   2       9.442  -7.114 -13.099  1.00  0.00           C  
ATOM    352  CG1 VAL B   2       8.136  -6.939 -13.885  1.00  0.00           C  
ATOM    353  CG2 VAL B   2      10.338  -5.899 -13.343  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.832  -8.924 -11.977  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.269  -7.454 -11.174  1.00  0.00           H  
ATOM    356  HB  VAL B   2       9.966  -7.976 -13.522  1.00  0.00           H  
ATOM    357 HG11 VAL B   2       7.617  -6.032 -13.574  1.00  0.00           H  
ATOM    358 HG12 VAL B   2       8.366  -6.863 -14.950  1.00  0.00           H  
ATOM    359 HG13 VAL B   2       7.480  -7.797 -13.733  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       9.862  -4.992 -12.981  1.00  0.00           H  
ATOM    361 HG22 VAL B   2      11.298  -6.036 -12.835  1.00  0.00           H  
ATOM    362 HG23 VAL B   2      10.523  -5.796 -14.413  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.302  -5.458 -10.059  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.824  -4.198  -9.464  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.903  -3.096 -10.519  1.00  0.00           C  
ATOM    366  O   LYS B   3       9.992  -2.814 -11.020  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.631  -3.839  -8.208  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.534  -4.915  -7.113  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.300  -4.533  -5.840  1.00  0.00           C  
ATOM    370  CE  LYS B   3      11.816  -4.450  -6.062  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      12.540  -4.162  -4.795  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.278  -5.691  -9.940  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.784  -4.316  -9.170  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.677  -3.688  -8.485  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.242  -2.902  -7.814  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.483  -5.049  -6.849  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.921  -5.865  -7.487  1.00  0.00           H  
ATOM    378  HD2 LYS B   3       9.931  -3.573  -5.476  1.00  0.00           H  
ATOM    379  HD3 LYS B   3      10.091  -5.296  -5.090  1.00  0.00           H  
ATOM    380  HE2 LYS B   3      12.160  -5.399  -6.485  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      12.028  -3.661  -6.793  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      12.380  -4.886  -4.107  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      12.252  -3.281  -4.393  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      13.539  -4.109  -4.949  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.770  -2.492 -10.878  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.689  -1.606 -12.049  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.675  -0.464 -11.899  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.675  -0.591 -11.188  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.375  -2.487 -13.272  1.00  0.00           C  
ATOM    390  CG  GLN B   4       7.681  -1.821 -14.628  1.00  0.00           C  
ATOM    391  CD  GLN B   4       7.947  -2.856 -15.724  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       9.008  -2.893 -16.335  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       7.017  -3.747 -16.012  1.00  0.00           N  
ATOM    394  H   GLN B   4       6.907  -2.784 -10.426  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.667  -1.145 -12.203  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       7.980  -3.393 -13.206  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       6.321  -2.774 -13.246  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       6.845  -1.190 -14.922  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       8.575  -1.203 -14.528  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       7.230  -4.443 -16.708  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       6.143  -3.759 -15.512  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.937   0.643 -12.597  1.00  0.00           N  
ATOM    403  CA  HIS B   5       6.049   1.801 -12.748  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.971   1.563 -13.815  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.281   1.228 -14.957  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.876   3.052 -13.102  1.00  0.00           C  
ATOM    407  CG  HIS B   5       8.087   2.804 -13.977  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.402   2.908 -13.575  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       8.107   2.383 -15.280  1.00  0.00           C  
ATOM    410  CE1 HIS B   5      10.194   2.570 -14.607  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.447   2.233 -15.673  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.788   0.664 -13.136  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.534   1.974 -11.806  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       6.219   3.776 -13.591  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       7.222   3.507 -12.181  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.727   3.206 -12.662  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       7.239   2.165 -15.890  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      11.280   2.561 -14.579  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.698   1.717 -13.447  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.563   1.355 -14.298  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.349   2.264 -14.084  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.879   2.445 -12.964  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.121  -0.081 -14.010  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.218  -1.136 -13.994  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.695  -2.390 -13.294  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.758  -1.587 -15.347  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.510   1.990 -12.488  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.862   1.422 -15.345  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.592  -0.107 -13.058  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.421  -0.373 -14.769  1.00  0.00           H  
ATOM    431  HG  LEU B   6       4.041  -0.798 -13.380  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       2.383  -2.153 -12.278  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       3.491  -3.136 -13.238  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       1.850  -2.798 -13.844  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       4.629  -2.215 -15.189  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       4.049  -0.729 -15.950  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       3.005  -2.176 -15.872  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.798   2.758 -15.182  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.334   3.675 -15.224  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.459   3.039 -16.055  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.214   2.606 -17.184  1.00  0.00           O  
ATOM    442  CB  CYS B   7       0.152   4.985 -15.857  1.00  0.00           C  
ATOM    443  SG  CYS B   7       1.622   5.743 -15.111  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.206   2.490 -16.063  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.692   3.893 -14.215  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.394   4.788 -16.901  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.662   5.710 -15.839  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.679   2.950 -15.514  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.866   2.490 -16.254  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.699   1.088 -16.849  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.596   0.108 -16.116  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.801   3.218 -14.546  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.726   2.475 -15.587  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.084   3.196 -17.059  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.631   0.986 -18.177  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.467  -0.272 -18.926  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.227  -1.082 -18.525  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.314  -2.304 -18.409  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.352   0.049 -20.420  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.480   0.792 -20.859  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.734   1.829 -18.728  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.341  -0.908 -18.754  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.444   0.635 -20.587  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.281  -0.882 -20.983  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.388   0.964 -21.816  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.088  -0.434 -18.252  1.00  0.00           N  
ATOM    467  CA  HIS B  10       0.107  -1.116 -17.723  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.130  -1.664 -16.321  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.371  -2.726 -15.960  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.276  -0.130 -17.639  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.709   0.407 -18.972  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.492  -0.216 -19.916  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.380   1.637 -19.460  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.625   0.626 -20.959  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.963   1.776 -20.727  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.073   0.574 -18.348  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.381  -1.958 -18.365  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.974   0.709 -17.016  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       2.121  -0.605 -17.139  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.899  -1.141 -19.854  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.771   2.356 -18.925  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       3.191   0.409 -21.859  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.882  -0.919 -15.513  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.139  -1.247 -14.119  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.067  -2.466 -14.081  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.780  -3.442 -13.393  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.708   0.016 -13.444  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.329   0.206 -11.967  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.204   1.301 -11.393  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.530  -1.054 -11.149  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.323  -0.096 -15.892  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.192  -1.517 -13.646  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.352   0.903 -13.967  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.793  -0.001 -13.545  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.288   0.494 -11.877  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -1.876   2.256 -11.806  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -2.116   1.306 -10.306  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -3.242   1.138 -11.670  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -1.461  -0.840 -10.083  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -0.730  -1.752 -11.397  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -2.497  -1.499 -11.382  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.085  -2.473 -14.944  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.924  -3.647 -15.224  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.071  -4.792 -15.778  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.358  -5.932 -15.459  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.091  -3.328 -16.186  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.872  -4.566 -16.641  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.082  -2.383 -15.495  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.230  -1.629 -15.486  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.360  -3.977 -14.280  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.700  -2.830 -17.074  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -6.158  -5.160 -15.778  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.765  -4.267 -17.191  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -5.255  -5.166 -17.304  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -6.900  -2.134 -16.173  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -6.490  -2.865 -14.609  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -5.588  -1.456 -15.202  1.00  0.00           H  
ATOM    518  N   GLU B  13      -1.978  -4.562 -16.512  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.126  -5.657 -17.006  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.431  -6.404 -15.852  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.133  -7.594 -15.978  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.109  -5.127 -18.035  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.461  -6.195 -18.979  1.00  0.00           C  
ATOM    524  CD  GLU B  13      -0.580  -6.664 -20.015  1.00  0.00           C  
ATOM    525  OE1 GLU B  13      -1.266  -7.685 -19.777  1.00  0.00           O  
ATOM    526  OE2 GLU B  13      -0.703  -6.022 -21.088  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.703  -3.611 -16.722  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.781  -6.372 -17.510  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.569  -4.349 -18.644  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.725  -4.682 -17.496  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.318  -5.759 -19.497  1.00  0.00           H  
ATOM    532  HG3 GLU B  13       0.842  -7.039 -18.402  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.229  -5.744 -14.699  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.189  -6.406 -13.466  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.029  -6.971 -12.723  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.054  -8.144 -12.386  1.00  0.00           O  
ATOM    537  CB  ALA B  14       1.001  -5.423 -12.626  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.520  -4.772 -14.628  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.831  -7.259 -13.686  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.281  -5.917 -11.693  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       1.895  -5.128 -13.174  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       0.415  -4.527 -12.418  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.082  -6.180 -12.534  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.326  -6.548 -11.873  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.931  -7.857 -12.418  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.218  -8.787 -11.678  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.287  -5.369 -12.117  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.284  -5.106 -11.008  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.230  -3.993 -11.443  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.023  -6.359 -10.638  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.007  -5.215 -12.820  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.133  -6.656 -10.802  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.720  -4.447 -12.227  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.842  -5.549 -13.036  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.736  -4.794 -10.136  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -6.697  -4.260 -12.385  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -5.666  -3.072 -11.589  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -6.993  -3.826 -10.682  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.417  -6.846 -11.529  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -6.807  -6.126  -9.935  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -5.314  -7.004 -10.134  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.050  -7.951 -13.733  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.627  -9.061 -14.500  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.806 -10.345 -14.349  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.349 -11.448 -14.414  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.678  -8.557 -15.958  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.500  -9.312 -16.986  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -5.197 -10.642 -17.331  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -6.509  -8.620 -17.685  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -5.952 -11.308 -18.313  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -7.275  -9.283 -18.664  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -7.005 -10.637 -18.969  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.734 -11.294 -19.915  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.719  -7.143 -14.251  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.627  -9.289 -14.133  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.094  -7.548 -15.927  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.656  -8.467 -16.340  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -4.366 -11.150 -16.868  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -6.678  -7.564 -17.485  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -5.716 -12.329 -18.572  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -8.061  -8.758 -19.189  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.427 -10.732 -20.306  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.506 -10.203 -14.075  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.570 -11.297 -13.846  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.600 -11.741 -12.376  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.632 -12.930 -12.065  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.186 -10.758 -14.230  1.00  0.00           C  
ATOM    588  CG  LEU B  17       0.960 -11.758 -14.026  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       0.773 -13.072 -14.782  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.273 -11.131 -14.493  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.168  -9.267 -13.894  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.840 -12.137 -14.493  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.224 -10.375 -15.248  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.048  -9.904 -13.603  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.021 -11.959 -12.951  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       1.652 -13.705 -14.653  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       0.625 -12.871 -15.843  1.00  0.00           H  
ATOM    598 HD13 LEU B  17      -0.089 -13.614 -14.397  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.246 -10.950 -15.567  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       3.103 -11.801 -14.259  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       2.434 -10.183 -13.976  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.633 -10.751 -11.490  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.673 -10.856 -10.032  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.998 -11.472  -9.560  1.00  0.00           C  
ATOM    605  O   VAL B  18      -3.031 -12.294  -8.645  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.433  -9.439  -9.458  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.692  -9.445  -7.960  1.00  0.00           C  
ATOM    608  CG2 VAL B  18       0.047  -9.091  -9.680  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.581  -9.807 -11.870  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.872 -11.513  -9.692  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.074  -8.701  -9.939  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -1.293  -8.544  -7.514  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -2.763  -9.480  -7.786  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -1.214 -10.310  -7.494  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.241  -8.045  -9.458  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.667  -9.722  -9.050  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.344  -9.276 -10.712  1.00  0.00           H  
ATOM    618  N   CYS B  19      -4.080 -11.134 -10.255  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.427 -11.674 -10.057  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.749 -12.816 -11.032  1.00  0.00           C  
ATOM    621  O   CYS B  19      -6.795 -13.447 -10.907  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.445 -10.535 -10.149  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.131  -9.175  -9.004  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.941 -10.441 -10.986  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.498 -12.091  -9.054  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.411 -10.124 -11.157  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.445 -10.929  -9.957  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.863 -13.083 -12.000  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.889 -14.261 -12.875  1.00  0.00           C  
ATOM    630  C   GLY B  20      -6.218 -14.461 -13.604  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.760 -15.564 -13.614  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.093 -12.436 -12.105  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -4.112 -14.135 -13.628  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.664 -15.153 -12.289  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.779 -13.366 -14.125  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.109 -13.243 -14.750  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.322 -13.783 -13.953  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.422 -13.908 -14.500  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.087 -13.678 -16.224  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -7.944 -15.183 -16.490  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -8.165 -15.506 -17.979  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -7.177 -15.554 -18.754  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -9.331 -15.748 -18.385  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.198 -12.533 -14.107  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.295 -12.167 -14.784  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -9.009 -13.332 -16.680  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -7.258 -13.169 -16.705  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -6.946 -15.510 -16.197  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -8.669 -15.735 -15.887  1.00  0.00           H  
ATOM    650  N   ARG B  22      -9.155 -14.054 -12.650  1.00  0.00           N  
ATOM    651  CA  ARG B  22     -10.245 -14.450 -11.732  1.00  0.00           C  
ATOM    652  C   ARG B  22     -11.246 -13.307 -11.545  1.00  0.00           C  
ATOM    653  O   ARG B  22     -12.449 -13.495 -11.740  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -9.699 -14.881 -10.357  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.693 -16.046 -10.376  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -8.292 -16.471  -8.953  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -7.926 -15.324  -8.094  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -6.748 -14.782  -7.869  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -5.632 -15.253  -8.351  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -6.710 -13.718  -7.125  1.00  0.00           N  
ATOM    661  H   ARG B  22      -8.211 -13.958 -12.290  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.793 -15.285 -12.168  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -9.224 -14.015  -9.896  1.00  0.00           H  
ATOM    664  HB3 ARG B  22     -10.541 -15.180  -9.730  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -9.144 -16.902 -10.880  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -7.800 -15.761 -10.927  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -9.144 -16.975  -8.500  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.475 -17.193  -9.003  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -8.687 -14.827  -7.636  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -5.666 -16.073  -8.932  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -4.754 -14.806  -8.145  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -7.611 -13.368  -6.794  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -5.844 -13.282  -6.869  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.732 -12.120 -11.214  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.479 -10.860 -11.190  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.925  -9.809 -10.224  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.202 -10.112  -9.275  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.740 -12.086 -11.031  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.429 -10.439 -12.195  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.528 -11.032 -10.960  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.233  -8.549 -10.525  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.697  -7.314  -9.940  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.532  -6.075 -10.311  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.347  -6.111 -11.235  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.257  -7.115 -10.435  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -9.007  -7.142 -11.936  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.859  -8.374 -12.604  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.780  -5.944 -12.641  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.537  -8.406 -13.970  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.375  -5.973 -13.989  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.286  -7.206 -14.657  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.840  -8.418 -11.312  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.678  -7.370  -8.850  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.912  -6.161 -10.039  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.625  -7.885  -9.995  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.978  -9.302 -12.067  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.850  -5.001 -12.123  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.462  -9.355 -14.482  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.113  -5.058 -14.514  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -8.018  -7.232 -15.703  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.278  -4.954  -9.623  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.799  -3.621  -9.960  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.645  -2.612 -10.037  1.00  0.00           C  
ATOM    704  O   PHE B  25     -10.145  -2.144  -9.015  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.840  -3.188  -8.919  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -14.141  -3.955  -8.971  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -14.497  -4.834  -7.931  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -15.010  -3.758 -10.058  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -15.727  -5.518  -7.981  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -16.229  -4.455 -10.117  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -16.590  -5.331  -9.078  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.614  -5.001  -8.860  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -12.283  -3.651 -10.940  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -12.410  -3.266  -7.917  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -13.071  -2.134  -9.089  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -13.833  -4.968  -7.087  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -14.731  -3.066 -10.844  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -16.012  -6.183  -7.175  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -16.901  -4.309 -10.951  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -17.533  -5.860  -9.116  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.243  -2.260 -11.259  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.140  -1.334 -11.562  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.494   0.156 -11.387  1.00  0.00           C  
ATOM    724  O   TYR B  26      -8.657   1.027 -11.633  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.637  -1.629 -12.981  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.737  -1.684 -14.027  1.00  0.00           C  
ATOM    727  CD1 TYR B  26     -10.384  -2.911 -14.275  1.00  0.00           C  
ATOM    728  CD2 TYR B  26     -10.165  -0.513 -14.679  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -11.483  -2.965 -15.152  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -11.251  -0.566 -15.572  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -11.919  -1.788 -15.808  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -12.977  -1.821 -16.665  1.00  0.00           O  
ATOM    733  H   TYR B  26     -10.734  -2.654 -12.049  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.318  -1.540 -10.873  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.892  -0.888 -13.279  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -8.135  -2.593 -12.969  1.00  0.00           H  
ATOM    737  HD1 TYR B  26     -10.047  -3.807 -13.771  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.668   0.429 -14.483  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -11.999  -3.901 -15.308  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -11.592   0.330 -16.070  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -13.357  -2.713 -16.748  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.727   0.472 -10.973  1.00  0.00           N  
ATOM    743  CA  THR B  27     -11.220   1.847 -10.780  1.00  0.00           C  
ATOM    744  C   THR B  27     -10.330   2.642  -9.795  1.00  0.00           C  
ATOM    745  O   THR B  27     -10.099   2.159  -8.680  1.00  0.00           O  
ATOM    746  CB  THR B  27     -12.670   1.830 -10.258  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -13.420   0.818 -10.899  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -13.376   3.157 -10.531  1.00  0.00           C  
ATOM    749  H   THR B  27     -11.401  -0.274 -10.839  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.234   2.326 -11.756  1.00  0.00           H  
ATOM    751  HB  THR B  27     -12.667   1.632  -9.185  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -14.315   0.822 -10.514  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -14.381   3.131 -10.107  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -13.435   3.336 -11.602  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -12.823   3.971 -10.068  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.839   3.856 -10.134  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.885   4.594  -9.287  1.00  0.00           C  
ATOM    758  C   PRO B  28      -9.429   5.054  -7.920  1.00  0.00           C  
ATOM    759  O   PRO B  28      -8.656   5.216  -6.975  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.441   5.804 -10.117  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -8.657   5.353 -11.560  1.00  0.00           C  
ATOM    762  CD  PRO B  28      -9.901   4.480 -11.452  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -8.020   3.952  -9.116  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -9.087   6.661  -9.913  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.399   6.067  -9.930  1.00  0.00           H  
ATOM    766  HG2 PRO B  28      -8.807   6.199 -12.232  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -7.811   4.745 -11.889  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -10.796   5.099 -11.521  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.874   3.749 -12.259  1.00  0.00           H  
ATOM    770  N   LYS B  29     -10.747   5.272  -7.817  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -11.471   5.728  -6.625  1.00  0.00           C  
ATOM    772  C   LYS B  29     -12.877   5.111  -6.598  1.00  0.00           C  
ATOM    773  O   LYS B  29     -13.497   4.941  -7.647  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -11.505   7.271  -6.665  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -12.229   7.934  -5.484  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -11.496   7.763  -4.141  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -12.484   7.577  -2.985  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -13.327   8.781  -2.744  1.00  0.00           N  
ATOM    779  H   LYS B  29     -11.311   5.122  -8.636  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -10.933   5.392  -5.736  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -10.484   7.655  -6.708  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -12.012   7.582  -7.581  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -12.336   8.999  -5.691  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -13.229   7.518  -5.423  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -10.849   6.887  -4.165  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -10.863   8.635  -3.958  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -13.114   6.716  -3.226  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -11.913   7.331  -2.086  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -12.765   9.605  -2.597  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -13.907   8.656  -1.928  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -13.959   8.957  -3.531  1.00  0.00           H  
ATOM    792  N   THR B  30     -13.389   4.789  -5.411  1.00  0.00           N  
ATOM    793  CA  THR B  30     -14.718   4.170  -5.211  1.00  0.00           C  
ATOM    794  C   THR B  30     -15.887   5.092  -5.589  1.00  0.00           C  
ATOM    795  O   THR B  30     -16.786   4.677  -6.325  1.00  0.00           O  
ATOM    796  CB  THR B  30     -14.889   3.729  -3.747  1.00  0.00           C  
ATOM    797  OG1 THR B  30     -14.513   4.787  -2.891  1.00  0.00           O  
ATOM    798  CG2 THR B  30     -14.008   2.529  -3.406  1.00  0.00           C  
ATOM    799  H   THR B  30     -12.825   4.939  -4.585  1.00  0.00           H  
ATOM    800  HA  THR B  30     -14.790   3.286  -5.845  1.00  0.00           H  
ATOM    801  HB  THR B  30     -15.933   3.465  -3.571  1.00  0.00           H  
ATOM    802  HG1 THR B  30     -14.697   4.498  -1.980  1.00  0.00           H  
ATOM    803 HG21 THR B  30     -14.197   2.213  -2.381  1.00  0.00           H  
ATOM    804 HG22 THR B  30     -12.956   2.784  -3.513  1.00  0.00           H  
ATOM    805 HG23 THR B  30     -14.246   1.699  -4.071  1.00  0.00           H  
ATOM    806  N   ARG B  31     -15.859   6.344  -5.113  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -16.831   7.423  -5.381  1.00  0.00           C  
ATOM    808  C   ARG B  31     -16.139   8.784  -5.523  1.00  0.00           C  
ATOM    809  O   ARG B  31     -15.305   9.122  -4.648  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -17.894   7.483  -4.266  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -18.814   6.252  -4.228  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -19.934   6.424  -3.192  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -20.853   5.268  -3.187  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -20.735   4.148  -2.498  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -21.639   3.215  -2.600  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -19.730   3.918  -1.703  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -16.427   9.498  -6.511  1.00  0.00           O  
ATOM    818  H   ARG B  31     -15.102   6.563  -4.484  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -17.337   7.230  -6.327  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -17.397   7.598  -3.300  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -18.513   8.368  -4.442  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -19.260   6.112  -5.213  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -18.231   5.365  -3.969  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -19.501   6.572  -2.202  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -20.501   7.323  -3.437  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -21.667   5.343  -3.776  1.00  0.00           H  
ATOM    827 HH11 ARG B  31     -22.430   3.335  -3.217  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -21.554   2.365  -2.069  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -19.019   4.620  -1.601  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -19.671   3.053  -1.189  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.887   5.137  -3.434  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.696   4.733  -4.844  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.315   4.147  -5.072  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.318   4.851  -4.912  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.814   4.340  -2.819  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.805   5.543  -3.327  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.194   5.822  -3.169  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.451   3.995  -5.123  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.809   5.604  -5.494  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.235   2.872  -5.467  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.972   2.142  -5.705  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.259   2.664  -6.955  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.037   2.710  -6.983  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.257   0.631  -5.780  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.996  -0.180  -6.151  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.383   0.360  -6.784  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.133  -1.699  -5.985  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.094   2.385  -5.705  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.280   2.312  -4.872  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.600   0.302  -4.799  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.731   0.013  -7.192  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.171   0.152  -5.516  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.579  -0.709  -6.808  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.320   0.836  -6.495  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.095   0.726  -7.772  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.841  -2.118  -6.703  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.154  -2.145  -6.153  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.460  -1.941  -4.976  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.016   3.130  -7.949  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.571   3.901  -9.110  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.559   4.965  -8.743  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.574   5.104  -9.449  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.778   4.590  -9.763  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.413   5.236 -11.110  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.958   3.638 -10.027  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.971   2.822  -7.978  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.087   3.252  -9.823  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.139   5.375  -9.099  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.293   5.709 -11.547  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.651   6.006 -10.977  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.040   4.480 -11.803  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.380   3.260  -9.096  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.755   4.172 -10.545  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.644   2.805 -10.648  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.732   5.673  -7.629  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.759   6.705  -7.256  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.611   6.073  -6.932  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.651   6.529  -7.407  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.298   7.549  -6.094  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.399   8.757  -5.794  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.017   9.646  -4.697  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.755   9.412  -3.494  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.765  10.597  -5.031  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.525   5.471  -7.030  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.647   7.345  -8.133  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.296   7.910  -6.350  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.375   6.930  -5.199  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.583   8.407  -5.478  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.267   9.334  -6.713  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.602   4.957  -6.200  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.772   4.158  -5.830  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.393   3.405  -7.027  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.618   3.336  -7.143  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.346   3.185  -4.703  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.001   3.486  -3.343  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.496   3.167  -3.288  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.908   2.051  -3.002  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.367   4.128  -3.522  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.305   4.591  -5.933  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.533   4.835  -5.457  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.266   3.255  -4.556  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.546   2.154  -4.991  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.836   4.533  -3.088  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.502   2.884  -2.584  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.059   5.069  -3.715  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.347   3.902  -3.455  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.576   2.887  -7.944  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.020   2.150  -9.124  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.514   3.057 -10.254  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.542   2.772 -10.862  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.888   1.260  -9.646  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.689  -0.319  -8.825  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.583   2.966  -7.781  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.843   1.500  -8.843  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.059   1.792  -9.622  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.115   1.014 -10.684  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.785   4.128 -10.568  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.032   4.937 -11.758  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.159   5.958 -11.513  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.997   6.166 -12.392  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.707   5.617 -12.167  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.796   6.780 -13.556  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.941   4.320 -10.035  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.330   4.256 -12.570  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.035   4.845 -12.382  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.320   6.178 -11.325  1.00  0.00           H  
ATOM     97  N   THR A   8       3.221   6.571 -10.316  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.274   7.555  -9.969  1.00  0.00           C  
ATOM     99  C   THR A   8       5.535   6.909  -9.398  1.00  0.00           C  
ATOM    100  O   THR A   8       6.638   7.411  -9.642  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.801   8.652  -8.996  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.717   8.207  -7.660  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.455   9.252  -9.380  1.00  0.00           C  
ATOM    104  H   THR A   8       2.508   6.359  -9.629  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.574   8.072 -10.885  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.547   9.449  -9.029  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.928   7.632  -7.592  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.497   9.612 -10.406  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.230  10.086  -8.716  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.669   8.502  -9.294  1.00  0.00           H  
ATOM    111  N   SER A   9       5.386   5.806  -8.650  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.489   5.067  -8.027  1.00  0.00           C  
ATOM    113  C   SER A   9       6.582   3.655  -8.628  1.00  0.00           C  
ATOM    114  O   SER A   9       6.573   3.521  -9.850  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.397   5.097  -6.490  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.247   6.420  -5.996  1.00  0.00           O  
ATOM    117  H   SER A   9       4.448   5.455  -8.506  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.425   5.559  -8.281  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.566   4.480  -6.159  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.316   4.677  -6.073  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.451   6.814  -6.405  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.702   2.604  -7.809  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.838   1.205  -8.243  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.972   0.269  -7.392  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.794   0.495  -6.193  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.319   0.756  -8.232  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.997   1.044  -6.871  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.093   1.408  -9.392  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.418   0.496  -6.744  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.647   2.763  -6.816  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.468   1.121  -9.266  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.338  -0.322  -8.400  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.038   2.121  -6.697  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.401   0.602  -6.073  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.068   0.935  -9.508  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.544   1.291 -10.327  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.233   2.471  -9.198  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.084   1.022  -7.426  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.764   0.660  -5.724  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.425  -0.573  -6.959  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.448  -0.791  -8.010  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.573  -1.776  -7.367  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.771  -3.202  -7.918  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.507  -3.415  -8.884  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.134  -1.286  -7.503  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.485  -1.195  -9.179  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.593  -0.892  -9.010  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.787  -1.819  -6.298  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.473  -1.940  -6.935  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.061  -0.294  -7.055  1.00  0.00           H  
ATOM    151  N   SER A  12       4.130  -4.186  -7.273  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.266  -5.631  -7.526  1.00  0.00           C  
ATOM    153  C   SER A  12       3.000  -6.365  -7.064  1.00  0.00           C  
ATOM    154  O   SER A  12       2.069  -5.732  -6.559  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.489  -6.168  -6.768  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.264  -6.136  -5.367  1.00  0.00           O  
ATOM    157  H   SER A  12       3.484  -3.937  -6.534  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.401  -5.800  -8.596  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.685  -7.195  -7.074  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.364  -5.560  -7.015  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.103  -6.344  -4.916  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.929  -7.699  -7.149  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.776  -8.464  -6.682  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.494  -8.299  -5.178  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.352  -8.433  -4.744  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.949  -9.921  -7.136  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.872 -10.799  -6.304  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.790 -12.251  -6.783  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       4.341 -10.375  -6.309  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.704  -8.252  -7.475  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.908  -8.062  -7.190  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       0.965 -10.385  -7.125  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       2.331  -9.935  -8.153  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.538 -10.748  -5.278  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.137 -12.327  -7.814  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       1.760 -12.598  -6.728  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       3.404 -12.888  -6.151  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       4.698 -10.303  -7.326  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       4.939 -11.112  -5.773  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       4.466  -9.422  -5.803  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.507  -7.891  -4.411  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.387  -7.514  -3.001  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.506  -6.265  -2.785  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.999  -6.042  -1.685  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.800  -7.322  -2.428  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.018  -8.055  -1.124  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.400  -9.409  -1.152  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.817  -7.408   0.109  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.597 -10.112   0.053  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.012  -8.108   1.318  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.410  -9.462   1.293  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.606 -10.148   2.453  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.406  -7.750  -4.851  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.910  -8.342  -2.476  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.543  -7.693  -3.137  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.008  -6.259  -2.302  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.536  -9.905  -2.108  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.505  -6.373   0.132  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.896 -11.153   0.039  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.857  -7.607   2.266  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.442  -9.599   3.239  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.296  -5.463  -3.839  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.363  -4.334  -3.878  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.890  -4.698  -4.688  1.00  0.00           C  
ATOM    205  O   GLN A  15      -2.001  -4.608  -4.173  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.047  -3.088  -4.442  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.330  -2.749  -3.668  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.682  -1.264  -3.717  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.214  -0.498  -4.551  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.512  -0.794  -2.816  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.753  -5.691  -4.718  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.053  -4.068  -2.865  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.286  -3.227  -5.495  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.342  -2.261  -4.346  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.205  -3.045  -2.627  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.164  -3.327  -4.071  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.908  -1.388  -2.108  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.691   0.204  -2.847  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.717  -5.153  -5.935  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.793  -5.383  -6.909  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.818  -6.440  -6.471  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.968  -6.357  -6.893  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.169  -5.832  -8.238  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.562  -4.803  -9.193  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.645  -4.020  -9.899  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.351  -3.782  -8.560  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.239  -5.241  -6.268  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.346  -4.460  -7.092  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.389  -6.548  -8.007  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.954  -6.322  -8.811  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.022  -5.370  -9.906  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.281  -3.727 -10.878  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -1.891  -3.145  -9.312  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -2.534  -4.622 -10.033  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.174  -3.257  -7.763  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.631  -3.084  -9.339  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.251  -4.250  -8.194  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.467  -7.414  -5.621  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.426  -8.456  -5.198  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.484  -7.910  -4.221  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.457  -8.582  -3.882  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.702  -9.713  -4.687  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.496 -10.990  -5.025  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.960 -12.284  -4.374  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.882 -12.289  -3.735  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.645 -13.329  -4.515  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.511  -7.473  -5.295  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.981  -8.753  -6.086  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.742  -9.801  -5.199  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.536  -9.626  -3.613  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.534 -10.858  -4.720  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.479 -11.105  -6.115  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.337  -6.639  -3.825  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.364  -5.880  -3.107  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.495  -5.404  -4.031  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.561  -5.038  -3.528  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.738  -4.668  -2.398  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.870  -5.057  -1.214  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.341  -5.279  -0.108  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.576  -5.170  -1.415  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.524  -6.149  -4.177  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.828  -6.531  -2.361  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.169  -4.075  -3.112  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.537  -4.021  -2.041  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.975  -5.433  -0.652  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.218  -4.986  -2.344  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.301  -5.393  -5.362  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.375  -4.972  -6.265  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.392  -6.078  -6.526  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.558  -5.786  -6.802  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.793  -4.623  -7.616  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.247  -3.246  -7.824  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -7.124  -2.153  -7.908  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.935  -3.151  -8.285  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -6.708  -0.994  -8.591  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.570  -2.070  -9.092  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.474  -0.999  -9.281  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.153   0.046 -10.087  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.437  -5.771  -5.771  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.904  -4.107  -5.863  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -6.023  -5.347  -7.870  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.585  -4.717  -8.360  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -8.131  -2.249  -7.515  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.273  -3.997  -8.169  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.342  -0.127  -8.645  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.624  -2.119  -9.590  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.289  -0.063 -10.506  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.933  -7.334  -6.516  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.754  -8.461  -6.909  1.00  0.00           C  
ATOM    290  C   CYS A  20     -10.055  -8.555  -6.104  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.095  -8.237  -4.911  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -8.007  -9.782  -6.763  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.279  -9.843  -7.280  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.941  -7.485  -6.428  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.976  -8.294  -7.960  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -8.025 -10.045  -5.708  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.574 -10.515  -7.341  1.00  0.00           H  
ATOM    298  N   ASN A  21     -11.119  -9.028  -6.748  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.440  -9.066  -6.142  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.577 -10.250  -5.163  1.00  0.00           C  
ATOM    301  O   ASN A  21     -12.122 -11.365  -5.445  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.519  -9.094  -7.244  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -13.642  -7.816  -8.060  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -13.110  -6.764  -7.735  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -14.363  -7.858  -9.157  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.999  -9.373  -7.693  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.534  -8.147  -5.567  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -13.318  -9.924  -7.925  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -14.491  -9.271  -6.779  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -14.836  -8.709  -9.428  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -14.458  -7.014  -9.701  1.00  0.00           H  
ATOM    312  N   SER A  22     -13.240 -10.005  -4.028  1.00  0.00           N  
ATOM    313  CA  SER A  22     -13.522 -10.974  -2.949  1.00  0.00           C  
ATOM    314  C   SER A  22     -14.948 -10.873  -2.381  1.00  0.00           C  
ATOM    315  O   SER A  22     -15.632  -9.846  -2.603  1.00  0.00           O  
ATOM    316  CB  SER A  22     -12.474 -10.855  -1.836  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.457  -9.538  -1.298  1.00  0.00           O  
ATOM    318  OXT SER A  22     -15.403 -11.859  -1.754  1.00  0.00           O  
ATOM    319  H   SER A  22     -13.550  -9.058  -3.871  1.00  0.00           H  
ATOM    320  HA  SER A  22     -13.442 -11.981  -3.358  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -12.706 -11.580  -1.051  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -11.490 -11.094  -2.249  1.00  0.00           H  
ATOM    323  HG  SER A  22     -11.780  -9.489  -0.592  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.927 -11.734  -8.977  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.881 -10.824  -9.512  1.00  0.00           C  
ATOM    327  C   PHE B   1       9.432  -9.404  -9.653  1.00  0.00           C  
ATOM    328  O   PHE B   1      10.280  -8.981  -8.867  1.00  0.00           O  
ATOM    329  CB  PHE B   1       7.607 -10.855  -8.640  1.00  0.00           C  
ATOM    330  CG  PHE B   1       6.337 -10.392  -9.332  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       5.416 -11.343  -9.817  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       6.018  -9.020  -9.405  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       4.174 -10.932 -10.331  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       4.783  -8.610  -9.938  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       3.854  -9.566 -10.371  1.00  0.00           C  
ATOM    336  H1  PHE B   1       9.569 -12.673  -8.912  1.00  0.00           H  
ATOM    337  H2  PHE B   1      10.220 -11.432  -8.060  1.00  0.00           H  
ATOM    338  H3  PHE B   1      10.734 -11.734  -9.585  1.00  0.00           H  
ATOM    339  HA  PHE B   1       8.620 -11.160 -10.516  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       7.427 -11.875  -8.296  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       7.753 -10.254  -7.742  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       5.638 -12.400  -9.759  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       6.708  -8.280  -9.027  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       3.459 -11.666 -10.677  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       4.544  -7.558 -10.002  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       2.879  -9.257 -10.720  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.982  -8.665 -10.673  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.526  -7.345 -11.050  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.726  -6.204 -10.413  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.526  -6.065 -10.666  1.00  0.00           O  
ATOM    351  CB  VAL B   2       9.570  -7.186 -12.589  1.00  0.00           C  
ATOM    352  CG1 VAL B   2      10.279  -5.888 -12.993  1.00  0.00           C  
ATOM    353  CG2 VAL B   2      10.326  -8.341 -13.267  1.00  0.00           C  
ATOM    354  H   VAL B   2       8.242  -9.043 -11.253  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.554  -7.276 -10.694  1.00  0.00           H  
ATOM    356  HB  VAL B   2       8.552  -7.161 -12.979  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      10.312  -5.807 -14.082  1.00  0.00           H  
ATOM    358 HG12 VAL B   2       9.740  -5.025 -12.600  1.00  0.00           H  
ATOM    359 HG13 VAL B   2      11.298  -5.889 -12.603  1.00  0.00           H  
ATOM    360 HG21 VAL B   2      11.338  -8.420 -12.865  1.00  0.00           H  
ATOM    361 HG22 VAL B   2       9.801  -9.285 -13.110  1.00  0.00           H  
ATOM    362 HG23 VAL B   2      10.385  -8.167 -14.340  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.395  -5.354  -9.618  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.844  -4.077  -9.125  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.901  -3.048 -10.261  1.00  0.00           C  
ATOM    366  O   LYS B   3       9.984  -2.801 -10.794  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.617  -3.585  -7.887  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.577  -4.591  -6.731  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.395  -4.091  -5.537  1.00  0.00           C  
ATOM    370  CE  LYS B   3      10.468  -5.212  -4.495  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      11.276  -4.815  -3.310  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.365  -5.555  -9.419  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.803  -4.224  -8.840  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.655  -3.397  -8.165  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.176  -2.644  -7.550  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.542  -4.747  -6.422  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.994  -5.541  -7.067  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      11.403  -3.835  -5.864  1.00  0.00           H  
ATOM    379  HD3 LYS B   3       9.923  -3.207  -5.111  1.00  0.00           H  
ATOM    380  HE2 LYS B   3       9.450  -5.466  -4.181  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      10.910  -6.093  -4.975  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      12.227  -4.587  -3.571  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      11.320  -5.567  -2.636  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      10.872  -4.012  -2.850  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.763  -2.464 -10.644  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.669  -1.661 -11.873  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.678  -0.491 -11.784  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.725  -0.525 -11.001  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.304  -2.621 -13.022  1.00  0.00           C  
ATOM    390  CG  GLN B   4       7.650  -2.089 -14.423  1.00  0.00           C  
ATOM    391  CD  GLN B   4       7.868  -3.228 -15.422  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       8.919  -3.352 -16.035  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       6.916  -4.119 -15.614  1.00  0.00           N  
ATOM    394  H   GLN B   4       6.908  -2.705 -10.159  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.648  -1.231 -12.083  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       7.855  -3.553 -12.877  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       6.238  -2.852 -12.976  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       6.852  -1.433 -14.775  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       8.572  -1.512 -14.368  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       7.104  -4.884 -16.245  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       6.047  -4.066 -15.109  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.920   0.535 -12.602  1.00  0.00           N  
ATOM    403  CA  HIS B   5       6.061   1.713 -12.775  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.979   1.482 -13.838  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.288   1.102 -14.965  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.912   2.944 -13.126  1.00  0.00           C  
ATOM    407  CG  HIS B   5       8.053   2.699 -14.092  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.394   2.711 -13.766  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.975   2.401 -15.429  1.00  0.00           C  
ATOM    410  CE1 HIS B   5      10.100   2.433 -14.874  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.277   2.232 -15.918  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.737   0.487 -13.196  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.556   1.910 -11.834  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       6.247   3.707 -13.532  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       7.342   3.340 -12.212  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.793   2.922 -12.857  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       7.061   2.294 -15.998  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      11.184   2.394 -14.919  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.706   1.690 -13.488  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.563   1.336 -14.335  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.349   2.239 -14.122  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.876   2.422 -13.004  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.104  -0.098 -14.055  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.189  -1.162 -14.038  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.648  -2.407 -13.336  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.731  -1.623 -15.386  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.526   2.000 -12.539  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.864   1.409 -15.384  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.560  -0.120 -13.108  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.410  -0.381 -14.820  1.00  0.00           H  
ATOM    431  HG  LEU B   6       4.009  -0.841 -13.410  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       2.330  -2.156 -12.323  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       3.432  -3.162 -13.270  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       1.802  -2.806 -13.891  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       4.031  -0.770 -15.990  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       2.980  -2.206 -15.913  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       4.602  -2.251 -15.221  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.786   2.718 -15.222  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.358   3.621 -15.268  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.467   2.987 -16.125  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.187   2.509 -17.225  1.00  0.00           O  
ATOM    442  CB  CYS B   7       0.114   4.948 -15.877  1.00  0.00           C  
ATOM    443  SG  CYS B   7       1.564   5.717 -15.102  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.195   2.457 -16.103  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.734   3.817 -14.258  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.377   4.765 -16.919  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.707   5.658 -15.852  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.712   2.963 -15.635  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.880   2.508 -16.410  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.722   1.091 -16.976  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.643   0.122 -16.222  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.867   3.300 -14.696  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.764   2.517 -15.771  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.061   3.200 -17.233  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.631   0.967 -18.299  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.464  -0.306 -19.019  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.232  -1.115 -18.595  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.321  -2.336 -18.480  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.335  -0.022 -20.519  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.447   0.730 -20.988  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.721   1.801 -18.863  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.337  -0.942 -18.841  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.414   0.547 -20.681  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.269  -0.968 -21.062  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.330   0.881 -21.947  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.095  -0.469 -18.311  1.00  0.00           N  
ATOM    467  CA  HIS B  10       0.095  -1.149 -17.774  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.157  -1.676 -16.365  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.326  -2.738 -15.988  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.267  -0.164 -17.691  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.710   0.369 -19.021  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.480  -0.264 -19.973  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.375   1.593 -19.513  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.612   0.573 -21.018  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.953   1.723 -20.786  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.079   0.537 -18.406  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.367  -1.994 -18.408  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.969   0.682 -17.073  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       2.108  -0.636 -17.182  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.886  -1.192 -19.904  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.761   2.312 -18.991  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       3.174   0.354 -21.919  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.909  -0.911 -15.574  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.192  -1.204 -14.181  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.104  -2.433 -14.128  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.810  -3.396 -13.425  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.814   0.065 -13.573  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.551   0.276 -12.081  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.449   1.400 -11.598  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.845  -0.965 -11.261  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.332  -0.092 -15.976  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.252  -1.439 -13.668  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.411   0.940 -14.082  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.888   0.045 -13.749  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.515   0.544 -11.932  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -2.464   1.396 -10.510  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -3.468   1.260 -11.961  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -2.056   2.347 -11.966  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -1.839  -0.732 -10.196  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -1.050  -1.682 -11.448  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -2.807  -1.387 -11.553  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.125  -2.453 -14.988  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.958  -3.634 -15.260  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.099  -4.777 -15.802  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.375  -5.915 -15.472  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.118  -3.317 -16.231  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.888  -4.557 -16.691  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.123  -2.381 -15.544  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.281  -1.608 -15.533  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.398  -3.964 -14.315  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.722  -2.812 -17.110  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -6.170  -5.156 -15.824  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.784  -4.259 -17.231  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -5.269  -5.155 -17.361  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -6.553  -2.867 -14.668  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -5.631  -1.460 -15.235  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.919  -2.119 -16.242  1.00  0.00           H  
ATOM    518  N   GLU B  13      -2.017  -4.544 -16.548  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.156  -5.633 -17.038  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.446  -6.366 -15.879  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.132  -7.550 -16.005  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.166  -5.117 -18.094  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.412  -6.240 -18.965  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.248  -5.663 -20.123  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       0.717  -5.532 -21.253  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       2.445  -5.335 -19.914  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.757  -3.593 -16.758  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.804  -6.363 -17.523  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.685  -4.417 -18.748  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.655  -4.603 -17.606  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.037  -6.889 -18.350  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.410  -6.840 -19.361  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.258  -5.702 -14.728  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.152  -6.371 -13.499  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.077  -6.935 -12.778  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.132  -8.127 -12.511  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.953  -5.393 -12.646  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.558  -4.733 -14.658  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.791  -7.227 -13.715  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       0.370  -4.490 -12.457  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       1.215  -5.889 -11.710  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       1.862  -5.111 -13.184  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.107  -6.135 -12.533  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.353  -6.512 -11.875  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.952  -7.823 -12.418  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.240  -8.753 -11.676  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.314  -5.337 -12.126  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.287  -5.057 -11.004  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.236  -3.932 -11.428  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.031  -6.308 -10.621  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.018  -5.165 -12.782  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.158  -6.626 -10.806  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.749  -4.417 -12.259  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.882  -5.530 -13.035  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.718  -4.746 -10.147  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -6.986  -3.765 -10.659  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -6.723  -4.185 -12.364  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -5.669  -3.012 -11.570  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.412  -6.803 -11.510  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -6.836  -6.067  -9.946  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -5.337  -6.947 -10.091  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.058  -7.924 -13.734  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.612  -9.040 -14.506  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.786 -10.321 -14.325  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.333 -11.424 -14.327  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.653  -8.558 -15.975  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.477  -9.331 -16.987  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -5.213 -10.685 -17.277  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -6.471  -8.641 -17.715  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -5.983 -11.368 -18.233  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -7.239  -9.324 -18.682  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -7.004 -10.693 -18.933  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.738 -11.359 -19.865  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.729  -7.115 -14.252  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.622  -9.257 -14.163  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.073  -7.550 -15.961  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.631  -8.470 -16.348  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -4.411 -11.210 -16.783  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -6.629  -7.576 -17.544  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -5.784 -12.409 -18.440  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -8.003  -8.796 -19.235  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.406 -10.790 -20.288  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.480 -10.177 -14.093  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.540 -11.270 -13.851  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.592 -11.718 -12.386  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.624 -12.906 -12.071  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.140 -10.730 -14.187  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.000 -11.735 -13.978  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       0.863 -12.988 -14.847  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.340 -11.068 -14.292  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.138  -9.240 -13.906  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.794 -12.112 -14.501  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.163 -10.326 -15.196  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.084  -9.888 -13.543  1.00  0.00           H  
ATOM    595  HG  LEU B  17       0.994 -12.017 -12.923  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       0.802 -12.700 -15.894  1.00  0.00           H  
ATOM    597 HD12 LEU B  17      -0.025 -13.549 -14.563  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       1.727 -13.632 -14.696  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.367 -10.760 -15.335  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       3.162 -11.762 -14.090  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       2.466 -10.192 -13.659  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.624 -10.720 -11.504  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.639 -10.834 -10.047  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.937 -11.467  -9.565  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.940 -12.341  -8.697  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.397  -9.423  -9.460  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.635  -9.454  -7.962  1.00  0.00           C  
ATOM    608  CG2 VAL B  18       0.068  -9.079  -9.765  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.584  -9.776 -11.879  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.833 -11.498  -9.731  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.061  -8.687  -9.911  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -1.219 -10.357  -7.521  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.179  -8.590  -7.499  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -2.707  -9.434  -7.780  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.253  -8.988 -10.829  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.362  -8.142  -9.303  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.692  -9.893  -9.429  1.00  0.00           H  
ATOM    618  N   CYS B  19      -4.038 -11.098 -10.206  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.345 -11.700  -9.972  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.539 -12.972 -10.798  1.00  0.00           C  
ATOM    621  O   CYS B  19      -6.320 -13.832 -10.403  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.431 -10.661 -10.248  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.342  -9.197  -9.190  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.929 -10.395 -10.937  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.431 -11.979  -8.925  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.325 -10.322 -11.277  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.412 -11.119 -10.121  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.816 -13.123 -11.911  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.835 -14.325 -12.751  1.00  0.00           C  
ATOM    630  C   GLY B  20      -6.252 -14.741 -13.163  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.658 -15.880 -12.941  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.183 -12.374 -12.166  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -4.270 -14.118 -13.659  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.359 -15.150 -12.223  1.00  0.00           H  
ATOM    635  N   GLU B  21      -7.023 -13.784 -13.688  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.435 -13.898 -14.069  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.430 -14.288 -12.941  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.586 -14.613 -13.229  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.559 -14.730 -15.359  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -7.971 -14.016 -16.588  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -8.174 -14.868 -17.856  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -9.283 -14.846 -18.443  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -7.225 -15.571 -18.279  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.560 -12.921 -13.931  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.756 -12.889 -14.338  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -8.036 -15.673 -15.220  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -9.609 -14.931 -15.559  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -8.466 -13.051 -16.709  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -6.904 -13.826 -16.431  1.00  0.00           H  
ATOM    650  N   ARG B  22      -9.049 -14.180 -11.653  1.00  0.00           N  
ATOM    651  CA  ARG B  22      -9.988 -14.277 -10.504  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.969 -13.093 -10.429  1.00  0.00           C  
ATOM    653  O   ARG B  22     -11.997 -13.182  -9.756  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -9.217 -14.403  -9.175  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.512 -15.766  -9.011  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -7.683 -15.834  -7.719  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -6.461 -15.010  -7.808  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -5.673 -14.638  -6.818  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -5.905 -14.916  -5.569  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -4.591 -13.954  -7.017  1.00  0.00           N  
ATOM    661  H   ARG B  22      -8.070 -13.999 -11.459  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.608 -15.166 -10.625  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.499 -13.587  -9.088  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -9.922 -14.303  -8.346  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -9.269 -16.549  -8.976  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -7.863 -15.963  -9.864  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -8.306 -15.508  -6.887  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.395 -16.873  -7.548  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -6.203 -14.695  -8.736  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -6.715 -15.449  -5.308  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -5.260 -14.552  -4.874  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -4.256 -13.675  -7.928  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -4.063 -13.687  -6.190  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.661 -11.999 -11.129  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.455 -10.774 -11.230  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.983  -9.664 -10.289  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.311  -9.918  -9.293  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.780 -12.020 -11.614  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.368 -10.407 -12.254  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.506 -10.972 -11.041  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.288  -8.425 -10.666  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.798  -7.157 -10.110  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.533  -5.939 -10.706  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.316  -6.068 -11.653  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.317  -7.015 -10.487  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.986  -7.065 -11.972  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.772  -8.309 -12.597  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.788  -5.876 -12.705  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.405  -8.369 -13.951  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.359  -5.933 -14.045  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.190  -7.182 -14.672  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.853  -8.346 -11.492  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.889  -7.121  -9.024  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.957  -6.074 -10.079  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.749  -7.803 -10.001  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.874  -9.224 -12.036  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.923  -4.917 -12.225  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.275  -9.332 -14.426  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.135  -5.021 -14.588  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.887  -7.224 -15.707  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.238  -4.744 -10.184  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.571  -3.454 -10.787  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.468  -2.437 -10.448  1.00  0.00           C  
ATOM    704  O   PHE B  25      -9.967  -2.404  -9.324  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.955  -2.966 -10.347  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -13.319  -1.649 -11.005  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -13.528  -1.595 -12.397  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -13.370  -0.468 -10.244  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -13.779  -0.362 -13.025  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -13.625   0.765 -10.872  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -13.827   0.818 -12.261  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.640  -4.707  -9.367  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -11.582  -3.573 -11.869  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -13.700  -3.715 -10.616  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -12.966  -2.855  -9.264  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -13.477  -2.500 -12.983  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -13.199  -0.509  -9.178  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -13.926  -0.318 -14.097  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -13.655   1.675 -10.287  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -14.017   1.769 -12.744  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.077  -1.613 -11.421  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -8.928  -0.698 -11.358  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.279   0.656 -10.702  1.00  0.00           C  
ATOM    724  O   TYR B  26      -9.121   1.724 -11.295  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.269  -0.608 -12.751  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.237  -0.591 -13.925  1.00  0.00           C  
ATOM    727  CD1 TYR B  26      -9.599  -1.801 -14.546  1.00  0.00           C  
ATOM    728  CD2 TYR B  26      -9.802   0.622 -14.368  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -10.531  -1.808 -15.600  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -10.726   0.625 -15.428  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -11.100  -0.593 -16.045  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -12.005  -0.602 -17.065  1.00  0.00           O  
ATOM    733  H   TYR B  26     -10.576  -1.653 -12.299  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.178  -1.152 -10.711  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.612   0.263 -12.798  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -7.623  -1.477 -12.864  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -9.162  -2.733 -14.201  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.522   1.550 -13.892  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -10.813  -2.737 -16.074  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -11.159   1.557 -15.765  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -12.321   0.293 -17.281  1.00  0.00           H  
ATOM    742  N   THR B  27      -9.769   0.607  -9.459  1.00  0.00           N  
ATOM    743  CA  THR B  27     -10.219   1.762  -8.653  1.00  0.00           C  
ATOM    744  C   THR B  27      -9.129   2.850  -8.518  1.00  0.00           C  
ATOM    745  O   THR B  27      -8.083   2.582  -7.918  1.00  0.00           O  
ATOM    746  CB  THR B  27     -10.640   1.298  -7.246  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -11.559   0.230  -7.339  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -11.320   2.409  -6.441  1.00  0.00           C  
ATOM    749  H   THR B  27      -9.904  -0.312  -9.056  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.108   2.174  -9.123  1.00  0.00           H  
ATOM    751  HB  THR B  27      -9.764   0.943  -6.706  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -11.708  -0.103  -6.437  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -12.168   2.805  -6.998  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -10.612   3.210  -6.233  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -11.668   2.013  -5.486  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.367   4.094  -8.989  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.388   5.185  -8.933  1.00  0.00           C  
ATOM    758  C   PRO B  28      -8.579   6.157  -7.747  1.00  0.00           C  
ATOM    759  O   PRO B  28      -7.753   7.047  -7.542  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.580   5.904 -10.270  1.00  0.00           C  
ATOM    761  CG  PRO B  28     -10.095   5.834 -10.472  1.00  0.00           C  
ATOM    762  CD  PRO B  28     -10.467   4.473  -9.878  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.371   4.790  -8.885  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -8.218   6.934 -10.258  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -8.080   5.344 -11.062  1.00  0.00           H  
ATOM    766  HG2 PRO B  28     -10.585   6.626  -9.903  1.00  0.00           H  
ATOM    767  HG3 PRO B  28     -10.360   5.902 -11.526  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -11.409   4.539  -9.328  1.00  0.00           H  
ATOM    769  HD3 PRO B  28     -10.554   3.748 -10.686  1.00  0.00           H  
ATOM    770  N   LYS B  29      -9.672   6.022  -6.982  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -10.136   6.981  -5.961  1.00  0.00           C  
ATOM    772  C   LYS B  29      -9.160   7.185  -4.794  1.00  0.00           C  
ATOM    773  O   LYS B  29      -8.412   6.282  -4.411  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -11.519   6.565  -5.422  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -12.594   6.437  -6.516  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -13.980   6.144  -5.920  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -14.595   7.383  -5.244  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -15.045   7.097  -3.859  1.00  0.00           N  
ATOM    779  H   LYS B  29     -10.276   5.240  -7.190  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -10.247   7.956  -6.447  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -11.430   5.614  -4.895  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -11.840   7.318  -4.705  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -12.639   7.355  -7.104  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -12.334   5.610  -7.176  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -14.644   5.829  -6.724  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -13.903   5.316  -5.214  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -13.854   8.186  -5.228  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -15.439   7.727  -5.848  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -15.684   6.317  -3.825  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -15.513   7.898  -3.460  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -14.249   6.889  -3.250  1.00  0.00           H  
ATOM    792  N   THR B  30      -9.222   8.368  -4.181  1.00  0.00           N  
ATOM    793  CA  THR B  30      -8.465   8.733  -2.966  1.00  0.00           C  
ATOM    794  C   THR B  30      -9.091   8.186  -1.673  1.00  0.00           C  
ATOM    795  O   THR B  30      -8.371   7.959  -0.696  1.00  0.00           O  
ATOM    796  CB  THR B  30      -8.347  10.263  -2.844  1.00  0.00           C  
ATOM    797  OG1 THR B  30      -9.627  10.851  -2.987  1.00  0.00           O  
ATOM    798  CG2 THR B  30      -7.441  10.848  -3.926  1.00  0.00           C  
ATOM    799  H   THR B  30      -9.853   9.067  -4.549  1.00  0.00           H  
ATOM    800  HA  THR B  30      -7.452   8.328  -3.034  1.00  0.00           H  
ATOM    801  HB  THR B  30      -7.931  10.515  -1.868  1.00  0.00           H  
ATOM    802  HG1 THR B  30      -9.530  11.805  -2.813  1.00  0.00           H  
ATOM    803 HG21 THR B  30      -6.448  10.411  -3.849  1.00  0.00           H  
ATOM    804 HG22 THR B  30      -7.362  11.926  -3.786  1.00  0.00           H  
ATOM    805 HG23 THR B  30      -7.851  10.648  -4.919  1.00  0.00           H  
ATOM    806  N   ARG B  31     -10.410   7.949  -1.668  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -11.212   7.427  -0.544  1.00  0.00           C  
ATOM    808  C   ARG B  31     -12.343   6.521  -1.037  1.00  0.00           C  
ATOM    809  O   ARG B  31     -12.927   6.812  -2.105  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -11.728   8.618   0.296  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -12.488   8.208   1.574  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -14.001   8.035   1.358  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -14.650   7.391   2.514  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -14.733   6.096   2.764  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -15.369   5.681   3.822  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -14.206   5.187   1.995  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -12.669   5.549  -0.318  1.00  0.00           O  
ATOM    818  H   ARG B  31     -10.914   8.176  -2.514  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -10.576   6.809   0.094  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -10.863   9.204   0.610  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -12.360   9.262  -0.318  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -12.060   7.289   1.972  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -12.349   8.989   2.323  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -14.443   9.021   1.203  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -14.202   7.450   0.466  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -15.099   8.006   3.176  1.00  0.00           H  
ATOM    827 HH11 ARG B  31     -15.790   6.345   4.453  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -15.445   4.697   4.015  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -13.688   5.460   1.156  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -14.290   4.213   2.222  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.336   4.162  -3.929  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.569   4.717  -5.065  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.215   4.058  -5.229  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.198   4.670  -4.911  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.824   4.261  -3.066  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.530   3.183  -4.091  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.217   4.645  -3.848  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.129   4.581  -5.988  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.416   5.784  -4.912  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.169   2.835  -5.769  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.904   2.132  -6.079  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.216   2.711  -7.315  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.994   2.740  -7.380  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.167   0.630  -6.229  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.887  -0.138  -6.612  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.246   0.392  -7.285  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.008  -1.650  -6.455  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.036   2.384  -6.079  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.208   2.263  -5.243  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.520   0.257  -5.266  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.627   0.069  -7.654  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.069   0.197  -5.972  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.525  -0.654  -7.221  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.151   0.969  -7.111  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.869   0.647  -8.279  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.022  -2.059  -6.644  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.315  -1.900  -5.442  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.721  -2.075  -7.164  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.993   3.232  -8.265  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.534   4.042  -9.394  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.548   5.109  -8.959  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.490   5.227  -9.565  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.730   4.693 -10.090  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.302   5.427 -11.370  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.809   3.676 -10.500  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.958   2.958  -8.276  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.010   3.429 -10.108  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.189   5.416  -9.414  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.175   5.858 -11.860  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.617   6.241 -11.131  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.808   4.733 -12.054  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.607   4.184 -11.043  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.379   2.906 -11.145  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.253   3.207  -9.624  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.834   5.836  -7.879  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.917   6.878  -7.418  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.433   6.279  -6.967  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.492   6.847  -7.235  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.588   7.703  -6.310  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.747   8.920  -5.907  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.503   9.805  -4.896  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.400   9.558  -3.670  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.206  10.755  -5.317  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.705   5.670  -7.387  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.745   7.516  -8.282  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.559   8.055  -6.669  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.751   7.077  -5.436  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.192   8.578  -5.464  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.503   9.499  -6.803  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.402   5.091  -6.356  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.576   4.314  -5.943  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.355   3.702  -7.122  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.567   3.896  -7.215  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.117   3.240  -4.934  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.392   3.616  -3.471  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.879   3.545  -3.119  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.469   2.478  -3.011  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.550   4.664  -2.938  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.504   4.664  -6.232  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.270   4.987  -5.448  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.043   3.072  -5.034  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.599   2.290  -5.153  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.008   4.616  -3.272  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.855   2.919  -2.824  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.088   5.558  -3.001  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.527   4.601  -2.696  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.699   3.001  -8.051  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.397   2.306  -9.134  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.833   3.244 -10.260  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.912   3.078 -10.828  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.629   1.139  -9.740  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.830   0.049 -10.535  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.698   2.918  -7.954  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.261   1.830  -8.690  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.087   0.593  -8.970  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.945   1.494 -10.508  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.988   4.216 -10.621  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.216   5.041 -11.804  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.360   6.048 -11.548  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.152   6.332 -12.447  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.901   5.756 -12.168  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.959   6.884 -13.584  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.108   4.320 -10.126  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.484   4.351 -12.624  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.117   5.010 -12.326  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.582   6.358 -11.321  1.00  0.00           H  
ATOM     97  N   THR A   8       3.478   6.562 -10.310  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.544   7.507  -9.902  1.00  0.00           C  
ATOM     99  C   THR A   8       5.776   6.824  -9.309  1.00  0.00           C  
ATOM    100  O   THR A   8       6.893   7.277  -9.570  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.060   8.584  -8.914  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.855   8.085  -7.613  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.767   9.253  -9.356  1.00  0.00           C  
ATOM    104  H   THR A   8       2.797   6.286  -9.616  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.883   8.042 -10.786  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.836   9.343  -8.853  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.966   7.679  -7.568  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.528  10.059  -8.663  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.954   8.528  -9.366  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.904   9.664 -10.356  1.00  0.00           H  
ATOM    111  N   SER A   9       5.592   5.730  -8.554  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.687   4.931  -7.987  1.00  0.00           C  
ATOM    113  C   SER A   9       6.729   3.560  -8.665  1.00  0.00           C  
ATOM    114  O   SER A   9       6.888   3.510  -9.884  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.648   4.888  -6.451  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.747   6.193  -5.900  1.00  0.00           O  
ATOM    117  H   SER A   9       4.640   5.422  -8.369  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.627   5.410  -8.243  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.732   4.416  -6.111  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.490   4.295  -6.091  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.724   6.119  -4.926  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.616   2.452  -7.926  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.669   1.078  -8.447  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.745   0.148  -7.644  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.454   0.420  -6.476  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.119   0.521  -8.468  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.792   0.671  -7.082  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.964   1.183  -9.570  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.180   0.033  -6.967  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.428   2.548  -6.940  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.291   1.091  -9.466  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.067  -0.544  -8.716  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.891   1.728  -6.828  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.152   0.212  -6.333  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.210   2.207  -9.294  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.886   0.623  -9.723  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.410   1.193 -10.508  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.516   0.118  -5.936  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.131  -1.019  -7.236  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.886   0.547  -7.617  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.305  -0.956  -8.252  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.414  -1.943  -7.636  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.706  -3.403  -8.054  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.506  -3.667  -8.955  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.967  -1.554  -7.959  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.500  -1.747  -9.694  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.538  -1.086  -9.230  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.532  -1.898  -6.553  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.296  -2.174  -7.365  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.797  -0.520  -7.650  1.00  0.00           H  
ATOM    151  N   SER A  12       4.047  -4.347  -7.367  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.173  -5.815  -7.471  1.00  0.00           C  
ATOM    153  C   SER A  12       2.873  -6.478  -6.979  1.00  0.00           C  
ATOM    154  O   SER A  12       1.972  -5.771  -6.525  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.388  -6.230  -6.622  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.560  -7.631  -6.570  1.00  0.00           O  
ATOM    157  H   SER A  12       3.360  -4.023  -6.697  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.329  -6.119  -8.504  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.281  -5.773  -7.047  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.260  -5.848  -5.606  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.387  -7.823  -6.083  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.744  -7.812  -6.978  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.616  -8.505  -6.315  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.455  -8.123  -4.833  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.339  -8.135  -4.314  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.639 -10.043  -6.485  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.954 -10.743  -6.844  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.955 -10.692  -5.691  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.683 -12.214  -7.158  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.522  -8.364  -7.318  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.718  -8.144  -6.805  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       1.246 -10.498  -5.575  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       0.925 -10.295  -7.257  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.384 -10.272  -7.723  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.863 -11.223  -5.967  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       3.531 -11.158  -4.798  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.214  -9.660  -5.469  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.018 -12.287  -8.018  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.230 -12.711  -6.302  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       3.621 -12.711  -7.403  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.538  -7.671  -4.199  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.550  -7.056  -2.869  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.603  -5.841  -2.747  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.196  -5.493  -1.639  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.996  -6.652  -2.536  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.454  -7.119  -1.166  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.361  -6.268  -0.050  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.966  -8.422  -1.022  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.786  -6.717   1.215  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.389  -8.877   0.241  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.302  -8.026   1.363  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.716  -8.471   2.582  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.416  -7.721  -4.695  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.218  -7.803  -2.148  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.686  -7.070  -3.274  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.098  -5.566  -2.606  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.961  -5.268  -0.166  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.031  -9.073  -1.888  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.722  -6.063   2.074  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.775  -9.879   0.362  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.612  -7.797   3.275  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.232  -5.207  -3.871  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.243  -4.130  -3.951  1.00  0.00           C  
ATOM    204  C   GLN A  15      -1.003  -4.579  -4.738  1.00  0.00           C  
ATOM    205  O   GLN A  15      -2.118  -4.419  -4.255  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.878  -2.884  -4.580  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.200  -2.487  -3.910  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.498  -0.997  -4.042  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.166  -0.348  -5.021  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.130  -0.398  -3.056  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.605  -5.532  -4.758  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.075  -3.844  -2.947  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.058  -3.052  -5.642  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.165  -2.066  -4.471  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.148  -2.750  -2.856  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.026  -3.052  -4.344  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.410  -0.907  -2.231  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.275   0.603  -3.130  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.822  -5.166  -5.926  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.899  -5.452  -6.888  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.881  -6.522  -6.414  1.00  0.00           C  
ATOM    222  O   LEU A  16      -4.035  -6.503  -6.838  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.304  -5.957  -8.204  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.712  -4.978  -9.207  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.798  -4.126  -9.826  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.313  -4.021  -8.652  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.132  -5.302  -6.242  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.480  -4.553  -7.094  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.531  -6.679  -7.963  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -2.109  -6.441  -8.752  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.224  -5.569  -9.971  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -2.025  -3.307  -9.153  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -2.688  -4.708  -9.998  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.448  -3.747 -10.781  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.052  -3.575  -7.735  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.447  -3.240  -9.387  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.254  -4.537  -8.491  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.481  -7.454  -5.544  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.381  -8.536  -5.117  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.470  -8.030  -4.146  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.382  -8.760  -3.755  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.568  -9.743  -4.618  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.288 -11.066  -4.920  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.647 -12.309  -4.266  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.554 -12.233  -3.654  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.253 -13.402  -4.390  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.526  -7.451  -5.204  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.922  -8.867  -6.002  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.618  -9.775  -5.161  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.377  -9.633  -3.550  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.328 -10.995  -4.587  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.290 -11.194  -6.007  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.412  -6.734  -3.819  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.464  -5.984  -3.137  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.583  -5.543  -4.091  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.680  -5.236  -3.619  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.873  -4.733  -2.466  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.970  -5.062  -1.289  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.424  -5.345  -0.188  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.674  -5.051  -1.496  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.626  -6.223  -4.206  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.923  -6.617  -2.375  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.331  -4.139  -3.199  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.689  -4.103  -2.118  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.329  -4.802  -2.416  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.050  -5.267  -0.734  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.344  -5.484  -5.410  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.394  -5.051  -6.339  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.399  -6.163  -6.621  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.556  -5.879  -6.945  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.778  -4.699  -7.677  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.284  -3.310  -7.926  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -7.191  -2.246  -8.066  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.977  -3.203  -8.404  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -6.808  -1.113  -8.809  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.654  -2.166  -9.285  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.587  -1.127  -9.525  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.294  -0.123 -10.396  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.466  -5.841  -5.805  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.933  -4.187  -5.944  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -5.976  -5.399  -7.891  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.536  -4.851  -8.444  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -8.187  -2.346  -7.651  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.293  -4.021  -8.243  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.460  -0.257  -8.879  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.703  -2.219  -9.783  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -6.006   0.533 -10.458  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.943  -7.420  -6.570  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.773  -8.551  -6.934  1.00  0.00           C  
ATOM    290  C   CYS A  20     -10.052  -8.606  -6.081  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.036  -8.267  -4.891  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -8.020  -9.876  -6.797  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.301  -9.966  -7.356  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.957  -7.580  -6.439  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -9.027  -8.394  -7.978  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -8.021 -10.130  -5.738  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.606 -10.608  -7.353  1.00  0.00           H  
ATOM    298  N   ASN A  21     -11.160  -9.049  -6.674  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.438  -9.087  -5.969  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.481 -10.206  -4.904  1.00  0.00           C  
ATOM    301  O   ASN A  21     -12.075 -11.342  -5.174  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.624  -9.119  -6.958  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -13.557 -10.165  -8.068  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -13.853  -9.886  -9.221  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -13.182 -11.384  -7.778  1.00  0.00           N  
ATOM    306  H   ASN A  21     -11.089  -9.407  -7.624  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.490  -8.142  -5.427  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -14.547  -9.267  -6.398  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.684  -8.149  -7.442  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -13.031 -12.033  -8.543  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -12.851 -11.605  -6.846  1.00  0.00           H  
ATOM    312  N   SER A  22     -13.002  -9.883  -3.713  1.00  0.00           N  
ATOM    313  CA  SER A  22     -13.119 -10.772  -2.534  1.00  0.00           C  
ATOM    314  C   SER A  22     -14.551 -10.824  -1.986  1.00  0.00           C  
ATOM    315  O   SER A  22     -15.149  -9.748  -1.750  1.00  0.00           O  
ATOM    316  CB  SER A  22     -12.153 -10.335  -1.427  1.00  0.00           C  
ATOM    317  OG  SER A  22     -10.815 -10.437  -1.886  1.00  0.00           O  
ATOM    318  OXT SER A  22     -15.076 -11.947  -1.798  1.00  0.00           O  
ATOM    319  H   SER A  22     -13.331  -8.935  -3.598  1.00  0.00           H  
ATOM    320  HA  SER A  22     -12.858 -11.791  -2.823  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -12.370  -9.308  -1.126  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -12.287 -10.980  -0.557  1.00  0.00           H  
ATOM    323  HG  SER A  22     -10.698  -9.829  -2.642  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.174 -12.020  -8.406  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.187 -11.218  -9.171  1.00  0.00           C  
ATOM    327  C   PHE B   1       8.781  -9.861  -9.557  1.00  0.00           C  
ATOM    328  O   PHE B   1       9.675  -9.352  -8.877  1.00  0.00           O  
ATOM    329  CB  PHE B   1       6.863 -11.052  -8.396  1.00  0.00           C  
ATOM    330  CG  PHE B   1       5.680 -10.623  -9.245  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       4.869 -11.599  -9.859  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       5.369  -9.260  -9.406  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       3.737 -11.215 -10.601  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       4.241  -8.877 -10.154  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       3.418  -9.855 -10.738  1.00  0.00           C  
ATOM    336  H1  PHE B   1       9.415 -11.547  -7.548  1.00  0.00           H  
ATOM    337  H2  PHE B   1      10.018 -12.151  -8.939  1.00  0.00           H  
ATOM    338  H3  PHE B   1       8.795 -12.926  -8.177  1.00  0.00           H  
ATOM    339  HA  PHE B   1       7.970 -11.739 -10.105  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       6.604 -12.008  -7.933  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       6.995 -10.331  -7.588  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       5.099 -12.648  -9.746  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       5.985  -8.501  -8.946  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       3.106 -11.966 -11.055  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       3.997  -7.830 -10.270  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       2.536  -9.559 -11.288  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.316  -9.275 -10.664  1.00  0.00           N  
ATOM    348  CA  VAL B   2       8.877  -8.040 -11.237  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.264  -6.771 -10.628  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.044  -6.590 -10.629  1.00  0.00           O  
ATOM    351  CB  VAL B   2       8.806  -8.087 -12.778  1.00  0.00           C  
ATOM    352  CG1 VAL B   2       7.385  -8.095 -13.361  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       9.615  -6.954 -13.409  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.552  -9.711 -11.167  1.00  0.00           H  
ATOM    355  HA  VAL B   2       9.941  -8.022 -10.995  1.00  0.00           H  
ATOM    356  HB  VAL B   2       9.280  -9.020 -13.087  1.00  0.00           H  
ATOM    357 HG11 VAL B   2       6.806  -8.926 -12.957  1.00  0.00           H  
ATOM    358 HG12 VAL B   2       6.873  -7.161 -13.135  1.00  0.00           H  
ATOM    359 HG13 VAL B   2       7.436  -8.208 -14.445  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       9.183  -5.988 -13.161  1.00  0.00           H  
ATOM    361 HG22 VAL B   2      10.641  -6.996 -13.045  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       9.623  -7.075 -14.491  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.118  -5.862 -10.137  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.733  -4.507  -9.713  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.726  -3.559 -10.915  1.00  0.00           C  
ATOM    366  O   LYS B   3       9.712  -3.502 -11.649  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.680  -4.010  -8.611  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.599  -4.885  -7.348  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.515  -4.386  -6.222  1.00  0.00           C  
ATOM    370  CE  LYS B   3      12.002  -4.481  -6.593  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      12.875  -4.065  -5.463  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.101  -6.093 -10.114  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.725  -4.535  -9.302  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.701  -3.997  -8.995  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.398  -2.989  -8.347  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.570  -4.870  -6.984  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.864  -5.918  -7.581  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      10.262  -3.353  -5.986  1.00  0.00           H  
ATOM    379  HD3 LYS B   3      10.330  -5.006  -5.348  1.00  0.00           H  
ATOM    380  HE2 LYS B   3      12.223  -5.513  -6.875  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      12.197  -3.842  -7.460  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      12.711  -3.101  -5.202  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      13.854  -4.142  -5.707  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      12.721  -4.639  -4.642  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.629  -2.833 -11.129  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.421  -1.985 -12.317  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.701  -0.676 -11.988  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.924  -0.626 -11.039  1.00  0.00           O  
ATOM    389  CB  GLN B   4       6.558  -2.712 -13.360  1.00  0.00           C  
ATOM    390  CG  GLN B   4       7.092  -4.066 -13.828  1.00  0.00           C  
ATOM    391  CD  GLN B   4       6.201  -4.681 -14.902  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       6.484  -4.630 -16.091  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       5.082  -5.262 -14.523  1.00  0.00           N  
ATOM    394  H   GLN B   4       6.854  -2.940 -10.486  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.385  -1.733 -12.758  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       5.565  -2.857 -12.941  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       6.471  -2.067 -14.236  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       8.098  -3.937 -14.227  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       7.118  -4.739 -12.977  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       4.853  -5.327 -13.544  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       4.479  -5.641 -15.234  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.913   0.349 -12.819  1.00  0.00           N  
ATOM    403  CA  HIS B   5       6.135   1.593 -12.833  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.992   1.480 -13.849  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.241   1.151 -15.008  1.00  0.00           O  
ATOM    406  CB  HIS B   5       7.035   2.797 -13.142  1.00  0.00           C  
ATOM    407  CG  HIS B   5       8.091   2.579 -14.208  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.450   2.497 -13.987  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.898   2.424 -15.555  1.00  0.00           C  
ATOM    410  CE1 HIS B   5      10.060   2.290 -15.165  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.150   2.234 -16.154  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.572   0.216 -13.574  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.690   1.741 -11.851  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       6.391   3.631 -13.428  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       7.552   3.068 -12.230  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.921   2.589 -13.090  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       6.939   2.411 -16.056  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      11.132   2.190 -15.298  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.735   1.702 -13.446  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.570   1.386 -14.288  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.381   2.313 -14.046  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.957   2.527 -12.913  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.098  -0.055 -14.038  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.154  -1.145 -14.053  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.575  -2.417 -13.427  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.644  -1.579 -15.437  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.584   1.995 -12.487  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.857   1.476 -15.337  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.585  -0.092 -13.084  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.371  -0.321 -14.783  1.00  0.00           H  
ATOM    431  HG  LEU B   6       3.992  -0.868 -13.430  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       3.341  -3.186 -13.367  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       1.742  -2.795 -14.017  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       2.212  -2.213 -12.425  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       4.480  -2.263 -15.329  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       3.966  -0.720 -16.019  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       2.852  -2.112 -15.963  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.791   2.791 -15.132  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.344   3.708 -15.142  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.515   3.067 -15.907  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.336   2.634 -17.049  1.00  0.00           O  
ATOM    442  CB  CYS B   7       0.119   5.007 -15.816  1.00  0.00           C  
ATOM    443  SG  CYS B   7       1.623   5.767 -15.145  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.170   2.526 -16.025  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.656   3.941 -14.123  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.304   4.795 -16.868  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.685   5.739 -15.764  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.699   2.971 -15.290  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.940   2.539 -15.951  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.828   1.151 -16.600  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.692   0.150 -15.899  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.752   3.234 -14.315  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.750   2.503 -15.222  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.213   3.269 -16.716  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.826   1.091 -17.935  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.683  -0.139 -18.735  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.426  -0.958 -18.414  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.495  -2.187 -18.370  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.615   0.242 -20.218  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.770   0.972 -20.601  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.951   1.953 -18.446  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.548  -0.784 -18.567  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.722   0.852 -20.386  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.540  -0.662 -20.824  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.707   1.169 -21.559  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.292  -0.309 -18.125  1.00  0.00           N  
ATOM    467  CA  HIS B  10      -0.082  -1.002 -17.659  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.273  -1.584 -16.264  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.219  -2.667 -15.961  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.098  -0.025 -17.605  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.489   0.524 -18.942  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.215  -0.098 -19.934  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.161   1.766 -19.399  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.321   0.758 -20.966  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.692   1.914 -20.686  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.294   0.701 -18.162  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.160  -1.833 -18.326  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.824   0.813 -16.968  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       1.959  -0.499 -17.133  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.616  -1.029 -19.899  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.588   2.484 -18.829  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       2.839   0.546 -21.897  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.984  -0.862 -15.397  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.215  -1.262 -14.013  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.118  -2.494 -14.005  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.830  -3.468 -13.319  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.815  -0.079 -13.232  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.148   0.158 -11.874  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -1.909   1.227 -11.128  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.103  -1.080 -10.994  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.437  -0.026 -15.728  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.251  -1.544 -13.585  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.696   0.836 -13.806  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.886  -0.240 -13.090  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.137   0.485 -12.039  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -1.411   1.415 -10.178  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -2.929   0.902 -10.944  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -1.922   2.131 -11.736  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -0.391  -1.799 -11.398  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -2.094  -1.522 -10.973  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -0.791  -0.825  -9.985  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.133  -2.497 -14.874  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.946  -3.678 -15.184  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.076  -4.796 -15.759  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.335  -5.944 -15.452  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.119  -3.362 -16.142  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.873  -4.607 -16.618  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.122  -2.453 -15.425  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.308  -1.627 -15.366  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.374  -4.031 -14.243  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.738  -2.834 -17.015  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -6.130  -5.231 -15.767  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.777  -4.316 -17.153  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -5.243  -5.174 -17.308  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -6.954  -2.210 -16.088  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -6.500  -2.966 -14.543  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -5.648  -1.520 -15.121  1.00  0.00           H  
ATOM    518  N   GLU B  13      -2.000  -4.533 -16.510  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.125  -5.608 -17.015  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.408  -6.355 -15.871  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.067  -7.530 -16.017  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.158  -5.060 -18.074  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.421  -6.157 -18.976  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.262  -5.549 -20.115  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       0.739  -5.400 -21.247  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       2.454  -5.222 -19.891  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.745  -3.574 -16.700  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.765  -6.340 -17.510  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.691  -4.351 -18.707  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.666  -4.545 -17.587  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.050  -6.823 -18.378  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.394  -6.753 -19.392  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.246  -5.713 -14.704  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.166  -6.382 -13.473  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.056  -6.978 -12.760  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.078  -8.164 -12.469  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.946  -5.396 -12.603  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.574  -4.755 -14.623  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.823  -7.224 -13.687  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.852  -5.088 -13.128  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       0.353  -4.499 -12.416  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       1.201  -5.890 -11.662  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.117  -6.208 -12.541  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.358  -6.622 -11.893  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.922  -7.941 -12.459  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.183  -8.899 -11.737  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.349  -5.471 -12.140  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.355  -5.248 -11.035  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.334  -4.167 -11.473  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.043  -6.529 -10.654  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.054  -5.237 -12.800  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.172  -6.734 -10.821  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.808  -4.532 -12.237  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.901  -5.660 -13.062  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.824  -4.916 -10.162  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -5.802  -3.223 -11.595  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -7.112  -4.039 -10.726  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -6.765  -4.443 -12.432  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.833  -6.331  -9.946  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -5.318  -7.159 -10.153  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -6.419  -7.023 -11.547  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.041  -7.995 -13.779  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.557  -9.104 -14.576  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.706 -10.368 -14.382  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.231 -11.481 -14.376  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.566  -8.611 -16.041  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.413  -9.373 -17.042  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -5.194 -10.741 -17.293  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -6.397  -8.675 -17.772  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -6.007 -11.437 -18.208  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -7.207  -9.364 -18.697  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -7.026 -10.750 -18.905  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.815 -11.434 -19.782  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.730  -7.169 -14.278  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.575  -9.333 -14.262  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -4.962  -7.594 -16.041  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.541  -8.557 -16.418  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -4.393 -11.272 -16.800  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -6.523  -7.604 -17.621  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -5.843 -12.495 -18.362  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -7.970  -8.831 -19.251  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.479 -10.863 -20.209  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.402 -10.209 -14.131  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.458 -11.294 -13.888  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.510 -11.754 -12.428  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.494 -12.946 -12.125  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.066 -10.733 -14.216  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.089 -11.717 -13.995  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       0.956 -12.995 -14.826  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.418 -11.048 -14.355  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.066  -9.269 -13.951  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.701 -12.130 -14.550  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.090 -10.343 -15.227  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.146  -9.887 -13.575  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.100 -11.971 -12.931  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       0.877 -12.746 -15.883  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       0.079 -13.562 -14.513  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       1.833 -13.624 -14.668  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.541 -10.134 -13.775  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       2.438 -10.800 -15.418  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       3.244 -11.726 -14.129  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.598 -10.769 -11.540  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.625 -10.893 -10.087  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.906 -11.570  -9.610  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.869 -12.411  -8.713  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.433  -9.485  -9.476  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.736  -9.529  -7.982  1.00  0.00           C  
ATOM    608  CG2 VAL B  18       0.048  -9.115  -9.691  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.596  -9.825 -11.908  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.797 -11.526  -9.769  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.079  -8.749  -9.953  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -1.314  -8.666  -7.492  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -2.818  -9.526  -7.838  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -1.312 -10.427  -7.530  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.700  -9.881  -9.282  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.284  -9.056 -10.747  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.285  -8.157  -9.243  1.00  0.00           H  
ATOM    618  N   CYS B  19      -4.026 -11.271 -10.259  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.292 -11.942 -10.010  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.400 -13.207 -10.870  1.00  0.00           C  
ATOM    621  O   CYS B  19      -6.105 -14.142 -10.486  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.420 -10.953 -10.296  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.397  -9.438  -9.306  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.964 -10.634 -11.054  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.356 -12.230  -8.963  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.328 -10.643 -11.337  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.376 -11.452 -10.145  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.691 -13.226 -12.006  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.592 -14.285 -13.017  1.00  0.00           C  
ATOM    630  C   GLY B  20      -5.880 -14.491 -13.817  1.00  0.00           C  
ATOM    631  O   GLY B  20      -5.920 -14.373 -15.040  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.153 -12.392 -12.201  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -3.789 -14.044 -13.711  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.351 -15.222 -12.518  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.936 -14.800 -13.074  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.291 -15.149 -13.537  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.405 -14.789 -12.527  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.585 -14.813 -12.885  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.378 -16.663 -13.825  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -7.508 -17.143 -14.994  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -7.810 -18.615 -15.336  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -8.663 -18.880 -16.220  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -7.194 -19.524 -14.727  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.732 -14.769 -12.079  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.504 -14.604 -14.456  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -8.107 -17.216 -12.926  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -9.411 -16.911 -14.069  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -7.695 -16.511 -15.868  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -6.452 -17.038 -14.735  1.00  0.00           H  
ATOM    650  N   ARG B  22      -9.061 -14.452 -11.269  1.00  0.00           N  
ATOM    651  CA  ARG B  22     -10.014 -14.290 -10.146  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.976 -13.103 -10.292  1.00  0.00           C  
ATOM    653  O   ARG B  22     -12.069 -13.134  -9.725  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -9.217 -14.194  -8.833  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.574 -15.539  -8.450  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -7.703 -15.431  -7.194  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -6.399 -14.795  -7.470  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -5.493 -14.471  -6.558  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -5.671 -14.626  -5.279  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -4.339 -13.973  -6.874  1.00  0.00           N  
ATOM    661  H   ARG B  22      -8.076 -14.422 -11.043  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.648 -15.176 -10.095  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.449 -13.423  -8.931  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -9.889 -13.896  -8.024  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -9.371 -16.255  -8.254  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -7.967 -15.920  -9.273  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -8.242 -14.868  -6.429  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.518 -16.440  -6.818  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -6.149 -14.655  -8.438  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -6.524 -15.023  -4.925  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -4.928 -14.323  -4.654  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -4.060 -13.754  -7.820  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -3.715 -13.756  -6.103  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.595 -12.084 -11.063  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.367 -10.856 -11.280  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.973  -9.732 -10.315  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.391  -9.971  -9.258  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.672 -12.133 -11.456  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.194 -10.514 -12.305  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.435 -11.046 -11.179  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.247  -8.495 -10.725  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.789  -7.233 -10.130  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.591  -6.020 -10.637  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.357  -6.134 -11.597  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.318  -7.050 -10.508  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.980  -7.150 -11.988  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.682  -8.403 -12.564  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.836  -5.983 -12.760  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.287  -8.485 -13.912  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.376  -6.056 -14.088  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.122  -7.310 -14.669  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.745  -8.415 -11.591  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.875  -7.265  -9.042  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.988  -6.081 -10.132  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.730  -7.804  -9.992  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.741  -9.304 -11.968  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -9.029  -5.022 -12.301  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.084  -9.450 -14.358  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.181  -5.155 -14.663  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.785  -7.366 -15.691  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.383  -4.842 -10.024  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -12.109  -3.604 -10.373  1.00  0.00           C  
ATOM    703  C   PHE B  25     -11.287  -2.540 -11.111  1.00  0.00           C  
ATOM    704  O   PHE B  25     -11.874  -1.664 -11.745  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.689  -2.968  -9.099  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -13.283  -3.931  -8.094  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -14.460  -4.634  -8.403  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -12.645  -4.127  -6.859  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -15.006  -5.529  -7.469  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -13.192  -5.022  -5.923  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -14.373  -5.719  -6.226  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.798  -4.836  -9.199  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -12.930  -3.862 -11.038  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -11.900  -2.398  -8.609  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -13.465  -2.262  -9.389  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -14.942  -4.488  -9.360  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -11.739  -3.582  -6.625  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -15.911  -6.072  -7.709  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -12.702  -5.165  -4.971  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -14.799  -6.404  -5.505  1.00  0.00           H  
ATOM    721  N   TYR B  26      -9.956  -2.587 -10.978  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -8.980  -1.593 -11.469  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.283  -0.109 -11.138  1.00  0.00           C  
ATOM    724  O   TYR B  26      -8.730   0.795 -11.764  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.617  -1.841 -12.945  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.760  -1.757 -13.933  1.00  0.00           C  
ATOM    727  CD1 TYR B  26     -10.456  -2.929 -14.280  1.00  0.00           C  
ATOM    728  CD2 TYR B  26     -10.162  -0.511 -14.454  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -11.585  -2.856 -15.118  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -11.288  -0.434 -15.297  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -12.004  -1.604 -15.627  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -13.105  -1.510 -16.426  1.00  0.00           O  
ATOM    733  H   TYR B  26      -9.600  -3.363 -10.443  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.063  -1.804 -10.926  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.833  -1.144 -13.246  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -8.194  -2.837 -13.015  1.00  0.00           H  
ATOM    737  HD1 TYR B  26     -10.139  -3.878 -13.869  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.621   0.387 -14.188  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -12.145  -3.752 -15.345  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -11.616   0.526 -15.672  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -13.513  -2.378 -16.591  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.142   0.174 -10.150  1.00  0.00           N  
ATOM    743  CA  THR B  27     -10.604   1.541  -9.847  1.00  0.00           C  
ATOM    744  C   THR B  27      -9.544   2.396  -9.131  1.00  0.00           C  
ATOM    745  O   THR B  27      -8.741   1.867  -8.355  1.00  0.00           O  
ATOM    746  CB  THR B  27     -11.893   1.539  -9.008  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -11.714   0.756  -7.849  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -13.098   0.993  -9.767  1.00  0.00           C  
ATOM    749  H   THR B  27     -10.538  -0.581  -9.607  1.00  0.00           H  
ATOM    750  HA  THR B  27     -10.831   2.020 -10.801  1.00  0.00           H  
ATOM    751  HB  THR B  27     -12.122   2.563  -8.710  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -12.578   0.672  -7.407  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -13.998   1.097  -9.160  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -12.954  -0.059 -10.002  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -13.233   1.552 -10.691  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.574   3.737  -9.288  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.757   4.652  -8.484  1.00  0.00           C  
ATOM    758  C   PRO B  28      -9.156   4.652  -6.994  1.00  0.00           C  
ATOM    759  O   PRO B  28      -8.349   5.024  -6.141  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.930   6.026  -9.139  1.00  0.00           C  
ATOM    761  CG  PRO B  28     -10.315   5.947  -9.778  1.00  0.00           C  
ATOM    762  CD  PRO B  28     -10.396   4.489 -10.230  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.706   4.362  -8.544  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -8.868   6.844  -8.417  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -8.177   6.143  -9.921  1.00  0.00           H  
ATOM    766  HG2 PRO B  28     -11.085   6.136  -9.027  1.00  0.00           H  
ATOM    767  HG3 PRO B  28     -10.419   6.638 -10.618  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -11.434   4.158 -10.237  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.976   4.388 -11.234  1.00  0.00           H  
ATOM    770  N   LYS B  29     -10.365   4.185  -6.650  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -10.803   3.917  -5.264  1.00  0.00           C  
ATOM    772  C   LYS B  29     -10.201   2.618  -4.694  1.00  0.00           C  
ATOM    773  O   LYS B  29     -10.021   2.517  -3.482  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -12.341   3.937  -5.220  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -12.889   4.013  -3.783  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -14.373   4.420  -3.732  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -15.328   3.421  -4.402  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -15.555   2.214  -3.567  1.00  0.00           N  
ATOM    779  H   LYS B  29     -11.007   3.978  -7.403  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -10.442   4.727  -4.627  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -12.680   4.824  -5.758  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -12.738   3.058  -5.726  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -12.754   3.054  -3.281  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -12.322   4.759  -3.230  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -14.664   4.563  -2.691  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -14.480   5.386  -4.232  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -16.282   3.927  -4.568  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -14.925   3.130  -5.379  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -16.234   1.598  -3.990  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -15.884   2.456  -2.644  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -14.701   1.661  -3.457  1.00  0.00           H  
ATOM    792  N   THR B  30      -9.824   1.664  -5.553  1.00  0.00           N  
ATOM    793  CA  THR B  30      -9.085   0.409  -5.270  1.00  0.00           C  
ATOM    794  C   THR B  30      -9.829  -0.637  -4.417  1.00  0.00           C  
ATOM    795  O   THR B  30      -9.531  -1.831  -4.519  1.00  0.00           O  
ATOM    796  CB  THR B  30      -7.680   0.725  -4.706  1.00  0.00           C  
ATOM    797  OG1 THR B  30      -7.077   1.782  -5.440  1.00  0.00           O  
ATOM    798  CG2 THR B  30      -6.694  -0.437  -4.758  1.00  0.00           C  
ATOM    799  H   THR B  30     -10.032   1.832  -6.528  1.00  0.00           H  
ATOM    800  HA  THR B  30      -8.927  -0.073  -6.234  1.00  0.00           H  
ATOM    801  HB  THR B  30      -7.778   1.042  -3.669  1.00  0.00           H  
ATOM    802  HG1 THR B  30      -7.405   1.711  -6.355  1.00  0.00           H  
ATOM    803 HG21 THR B  30      -6.605  -0.808  -5.779  1.00  0.00           H  
ATOM    804 HG22 THR B  30      -7.031  -1.240  -4.104  1.00  0.00           H  
ATOM    805 HG23 THR B  30      -5.717  -0.099  -4.405  1.00  0.00           H  
ATOM    806  N   ARG B  31     -10.833  -0.227  -3.630  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -11.698  -1.067  -2.783  1.00  0.00           C  
ATOM    808  C   ARG B  31     -13.176  -0.812  -3.095  1.00  0.00           C  
ATOM    809  O   ARG B  31     -13.562   0.375  -3.192  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -11.359  -0.792  -1.305  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -12.081  -1.683  -0.275  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -11.390  -3.023   0.023  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -11.376  -3.952  -1.124  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -10.333  -4.283  -1.865  1.00  0.00           C  
ATOM    815  NH1 ARG B  31      -9.163  -3.732  -1.734  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -10.430  -5.199  -2.778  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -13.936  -1.795  -3.248  1.00  0.00           O  
ATOM    818  H   ARG B  31     -11.018   0.768  -3.602  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -11.511  -2.115  -3.004  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -10.284  -0.883  -1.150  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -11.628   0.246  -1.095  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -12.114  -1.133   0.666  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -13.112  -1.864  -0.578  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -10.378  -2.830   0.383  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -11.930  -3.507   0.836  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -12.241  -4.424  -1.336  1.00  0.00           H  
ATOM    827 HH11 ARG B  31      -9.022  -3.004  -1.060  1.00  0.00           H  
ATOM    828 HH12 ARG B  31      -8.425  -4.031  -2.360  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -11.287  -5.704  -2.912  1.00  0.00           H  
ATOM    830 HH22 ARG B  31      -9.599  -5.442  -3.300  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -6.206   6.293  -4.686  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.188   4.837  -4.961  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.779   4.317  -5.211  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.799   5.026  -4.981  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.828   6.802  -5.471  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.657   6.499  -3.864  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.153   6.604  -4.532  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.607   4.295  -4.110  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.798   4.622  -5.840  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.657   3.075  -5.693  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.371   2.352  -5.818  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.527   2.877  -6.988  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.308   2.975  -6.879  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.633   0.833  -5.900  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.345   0.054  -6.233  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.709   0.546  -6.950  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.400  -1.466  -6.052  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.491   2.584  -5.997  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.781   2.527  -4.915  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.007   0.498  -4.930  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.089   0.248  -7.274  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.539   0.429  -5.600  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.668   0.982  -6.681  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.400   0.933  -7.928  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.866  -0.525  -6.991  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.114  -1.929  -6.732  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.407  -1.871  -6.266  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.674  -1.707  -5.028  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.182   3.288  -8.077  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.643   4.048  -9.210  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.673   5.136  -8.791  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.620   5.277  -9.406  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.803   4.710  -9.970  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.332   5.298 -11.309  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.987   3.771 -10.273  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.126   2.963  -8.187  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.097   3.388  -9.869  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.194   5.534  -9.369  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.169   5.772 -11.818  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.564   6.054 -11.153  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.930   4.514 -11.945  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.466   3.429  -9.358  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.742   4.303 -10.851  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.651   2.913 -10.849  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.980   5.868  -7.720  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.120   6.958  -7.266  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.275   6.440  -6.856  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.289   7.082  -7.137  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.811   7.711  -6.118  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.044   8.974  -5.712  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.819   9.768  -4.639  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.755  10.524  -4.996  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.498   9.642  -3.431  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.832   5.647  -7.214  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.003   7.631  -8.116  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.813   7.998  -6.440  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.895   7.047  -5.256  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.062   8.690  -5.325  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.890   9.596  -6.597  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.332   5.240  -6.269  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.559   4.515  -5.928  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.192   3.842  -7.151  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.383   3.997  -7.397  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.225   3.450  -4.865  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.440   3.001  -4.039  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.041   4.122  -3.191  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.080   4.682  -3.505  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.420   4.498  -2.094  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.544   4.746  -6.144  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.274   5.227  -5.522  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.447   3.831  -4.213  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.800   2.575  -5.348  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.117   2.199  -3.372  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.205   2.603  -4.711  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.559   4.051  -1.815  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.821   5.246  -1.552  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.406   3.089  -7.915  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.923   2.227  -8.989  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.364   2.983 -10.241  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.294   2.539 -10.904  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.935   1.110  -9.327  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.559   0.041  -7.910  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.448   2.985  -7.609  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.812   1.725  -8.632  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.006   1.545  -9.696  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.367   0.496 -10.124  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.750   4.124 -10.555  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.090   4.911 -11.740  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.282   5.864 -11.470  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.083   6.112 -12.374  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.811   5.650 -12.178  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.972   6.820 -13.548  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.969   4.432  -9.983  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.383   4.211 -12.543  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.038   4.918 -12.420  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.423   6.222 -11.338  1.00  0.00           H  
ATOM     97  N   THR A   8       3.440   6.373 -10.235  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.537   7.298  -9.857  1.00  0.00           C  
ATOM     99  C   THR A   8       5.723   6.617  -9.177  1.00  0.00           C  
ATOM    100  O   THR A   8       6.871   7.000  -9.411  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.069   8.461  -8.966  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.793   8.054  -7.642  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.846   9.171  -9.526  1.00  0.00           C  
ATOM    104  H   THR A   8       2.753   6.139  -9.536  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.926   7.758 -10.764  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.886   9.184  -8.922  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.861   7.757  -7.596  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.988   8.500  -9.515  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.056   9.489 -10.547  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.628  10.046  -8.914  1.00  0.00           H  
ATOM    111  N   SER A   9       5.457   5.588  -8.369  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.457   4.697  -7.769  1.00  0.00           C  
ATOM    113  C   SER A   9       6.299   3.288  -8.366  1.00  0.00           C  
ATOM    114  O   SER A   9       5.935   3.149  -9.535  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.383   4.770  -6.232  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.450   4.066  -5.616  1.00  0.00           O  
ATOM    117  H   SER A   9       4.486   5.318  -8.238  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.445   5.047  -8.052  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.473   5.810  -5.936  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.428   4.372  -5.886  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.417   4.246  -4.656  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.604   2.243  -7.601  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.755   0.862  -8.069  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.866  -0.140  -7.322  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.642  -0.034  -6.112  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.248   0.461  -8.052  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.874   0.690  -6.654  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.990   1.217  -9.168  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.390   0.542  -6.582  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.903   2.450  -6.655  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.433   0.831  -9.104  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.318  -0.601  -8.297  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.660   1.696  -6.296  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.420  -0.007  -5.952  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.993   0.807  -9.293  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.455   1.103 -10.114  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.066   2.278  -8.925  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.691  -0.415  -7.008  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.857   1.368  -7.117  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.695   0.603  -5.537  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.369  -1.132  -8.063  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.417  -2.139  -7.601  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.678  -3.545  -8.180  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.387  -3.724  -9.175  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.000  -1.674  -7.959  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.346  -0.295  -7.001  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.607  -1.144  -9.053  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.484  -2.219  -6.516  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.965  -1.426  -9.022  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.315  -2.495  -7.789  1.00  0.00           H  
ATOM    151  N   SER A  12       4.068  -4.541  -7.533  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.103  -5.981  -7.831  1.00  0.00           C  
ATOM    153  C   SER A  12       2.841  -6.652  -7.261  1.00  0.00           C  
ATOM    154  O   SER A  12       1.938  -5.952  -6.793  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.357  -6.580  -7.188  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.271  -6.485  -5.777  1.00  0.00           O  
ATOM    157  H   SER A  12       3.500  -4.286  -6.739  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.125  -6.152  -8.908  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.439  -7.631  -7.466  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.234  -6.045  -7.546  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.140  -6.708  -5.395  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.763  -7.989  -7.187  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.654  -8.648  -6.475  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.627  -8.355  -4.962  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.608  -8.579  -4.309  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.548 -10.149  -6.816  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.807 -11.016  -6.705  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.367 -11.076  -5.284  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.474 -12.446  -7.145  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.548  -8.552  -7.479  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.744  -8.174  -6.843  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       0.772 -10.591  -6.189  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       1.215 -10.244  -7.846  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.575 -10.628  -7.372  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.831 -10.127  -5.024  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.136 -11.844  -5.226  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.579 -11.323  -4.573  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.103 -12.437  -8.171  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.717 -12.877  -6.489  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       3.370 -13.064  -7.108  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.685  -7.748  -4.417  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.701  -7.216  -3.056  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.817  -5.962  -2.901  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.459  -5.599  -1.778  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.159  -6.955  -2.651  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.495  -7.479  -1.272  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.827  -8.840  -1.132  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.452  -6.636  -0.146  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.136  -9.364   0.139  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.756  -7.157   1.128  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.104  -8.520   1.274  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.404  -9.009   2.508  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.496  -7.569  -4.999  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.289  -7.982  -2.392  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.838  -7.450  -3.347  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.371  -5.886  -2.712  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.845  -9.477  -2.010  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.177  -5.596  -0.254  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.393 -10.409   0.250  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.728  -6.522   2.004  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.627  -9.956   2.482  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.443  -5.309  -4.016  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.569  -4.128  -4.044  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.744  -4.418  -4.797  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.824  -4.185  -4.256  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.329  -2.941  -4.666  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.647  -2.616  -3.928  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.700  -1.192  -3.377  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.918  -0.800  -2.520  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.630  -0.361  -3.805  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.809  -5.629  -4.907  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.304  -3.836  -3.030  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.560  -3.172  -5.703  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.682  -2.065  -4.657  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.788  -3.293  -3.085  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.489  -2.781  -4.602  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.279  -0.603  -4.543  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.656   0.555  -3.394  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.672  -4.991  -6.004  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.801  -5.220  -6.922  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.821  -6.252  -6.431  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.980  -6.192  -6.834  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.238  -5.728  -8.252  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.664  -4.714  -9.237  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.778  -3.917  -9.880  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.287  -3.691  -8.644  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.251  -5.201  -6.362  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.361  -4.299  -7.111  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.463  -6.462  -8.039  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -2.055  -6.212  -8.785  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.125  -5.274  -9.987  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.442  -3.581 -10.853  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -2.022  -3.070  -9.246  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -2.658  -4.525 -10.023  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.604  -2.994  -9.419  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.156  -4.214  -8.267  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.210  -3.140  -7.843  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.438  -7.198  -5.567  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.356  -8.260  -5.124  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.423  -7.724  -4.145  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.372  -8.420  -3.786  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.556  -9.465  -4.603  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.282 -10.796  -4.852  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.627 -12.015  -4.168  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.569 -11.899  -3.500  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.182 -13.133  -4.312  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.477  -7.229  -5.256  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.908  -8.595  -6.003  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.617  -9.524  -5.159  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.350  -9.328  -3.540  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.312 -10.715  -4.507  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.305 -10.961  -5.935  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.304  -6.440  -3.793  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.320  -5.660  -3.089  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.485  -5.245  -4.003  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.553  -4.906  -3.490  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.674  -4.408  -2.477  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.764  -4.727  -1.303  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.202  -5.001  -0.195  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.468  -4.712  -1.508  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.497  -5.956  -4.164  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.751  -6.267  -2.293  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.123  -3.865  -3.244  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.457  -3.731  -2.131  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.122  -4.478  -2.432  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.847  -4.928  -0.743  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.319  -5.265  -5.335  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.428  -4.925  -6.235  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.389  -6.099  -6.434  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.584  -5.889  -6.669  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.888  -4.594  -7.613  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.395  -3.204  -7.889  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -7.304  -2.141  -8.043  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.077  -3.083  -8.336  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -6.913  -0.999  -8.768  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.729  -2.020  -9.178  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.660  -0.981  -9.425  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.345   0.054 -10.249  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.445  -5.608  -5.751  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.996  -4.076  -5.856  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -6.095  -5.301  -7.857  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.686  -4.748  -8.338  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -8.315  -2.241  -7.668  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.380  -3.889  -8.166  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.581  -0.155  -8.872  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.765  -2.057  -9.652  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.459  -0.039 -10.624  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.852  -7.321  -6.435  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.606  -8.497  -6.824  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.804  -8.736  -5.893  1.00  0.00           C  
ATOM    291  O   CYS A  20      -9.697  -8.549  -4.677  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.731  -9.755  -6.835  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.082  -9.642  -7.562  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.860  -7.420  -6.312  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.952  -8.298  -7.833  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.588 -10.057  -5.800  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.295 -10.521  -7.371  1.00  0.00           H  
ATOM    298  N   ASN A  21     -10.920  -9.220  -6.442  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.107  -9.585  -5.670  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.117 -11.082  -5.259  1.00  0.00           C  
ATOM    301  O   ASN A  21     -13.164 -11.738  -5.281  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.379  -9.056  -6.366  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -13.622  -9.597  -7.768  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -13.645  -8.862  -8.743  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -13.828 -10.883  -7.917  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.914  -9.421  -7.440  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.032  -9.037  -4.731  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -14.242  -9.299  -5.755  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.318  -7.969  -6.427  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -13.786 -11.481  -7.102  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -13.926 -11.257  -8.845  1.00  0.00           H  
ATOM    312  N   SER A  22     -10.939 -11.624  -4.925  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.676 -13.033  -4.574  1.00  0.00           C  
ATOM    314  C   SER A  22     -11.528 -13.560  -3.409  1.00  0.00           C  
ATOM    315  O   SER A  22     -11.630 -12.872  -2.367  1.00  0.00           O  
ATOM    316  CB  SER A  22      -9.197 -13.197  -4.223  1.00  0.00           C  
ATOM    317  OG  SER A  22      -8.392 -12.694  -5.281  1.00  0.00           O  
ATOM    318  OXT SER A  22     -12.068 -14.684  -3.527  1.00  0.00           O  
ATOM    319  H   SER A  22     -10.132 -11.018  -4.944  1.00  0.00           H  
ATOM    320  HA  SER A  22     -10.892 -13.654  -5.441  1.00  0.00           H  
ATOM    321  HB2 SER A  22      -8.981 -12.654  -3.303  1.00  0.00           H  
ATOM    322  HB3 SER A  22      -8.981 -14.256  -4.056  1.00  0.00           H  
ATOM    323  HG  SER A  22      -7.456 -12.733  -5.010  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       7.764 -12.418 -11.438  1.00  0.00           N  
ATOM    326  CA  PHE B   1       7.248 -11.031 -11.549  1.00  0.00           C  
ATOM    327  C   PHE B   1       8.361 -10.003 -11.313  1.00  0.00           C  
ATOM    328  O   PHE B   1       9.440 -10.351 -10.837  1.00  0.00           O  
ATOM    329  CB  PHE B   1       6.035 -10.798 -10.617  1.00  0.00           C  
ATOM    330  CG  PHE B   1       6.324 -10.904  -9.126  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       6.832  -9.795  -8.421  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       6.085 -12.113  -8.444  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       7.105  -9.897  -7.046  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       6.364 -12.212  -7.070  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       6.867 -11.103  -6.369  1.00  0.00           C  
ATOM    336  H1  PHE B   1       7.035 -13.086 -11.638  1.00  0.00           H  
ATOM    337  H2  PHE B   1       8.108 -12.583 -10.503  1.00  0.00           H  
ATOM    338  H3  PHE B   1       8.524 -12.566 -12.086  1.00  0.00           H  
ATOM    339  HA  PHE B   1       6.909 -10.878 -12.573  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       5.626  -9.806 -10.821  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       5.250 -11.512 -10.879  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       7.019  -8.858  -8.929  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       5.689 -12.971  -8.968  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       7.509  -9.048  -6.509  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       6.186 -13.142  -6.545  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       7.073 -11.182  -5.310  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.104  -8.732 -11.654  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.065  -7.615 -11.585  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.431  -6.413 -10.874  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.319  -6.016 -11.228  1.00  0.00           O  
ATOM    351  CB  VAL B   2       9.519  -7.224 -13.013  1.00  0.00           C  
ATOM    352  CG1 VAL B   2      10.549  -6.092 -12.989  1.00  0.00           C  
ATOM    353  CG2 VAL B   2      10.167  -8.399 -13.761  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.195  -8.507 -12.039  1.00  0.00           H  
ATOM    355  HA  VAL B   2       9.951  -7.916 -11.021  1.00  0.00           H  
ATOM    356  HB  VAL B   2       8.655  -6.893 -13.590  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      10.103  -5.188 -12.580  1.00  0.00           H  
ATOM    358 HG12 VAL B   2      11.410  -6.384 -12.384  1.00  0.00           H  
ATOM    359 HG13 VAL B   2      10.874  -5.872 -14.007  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       9.442  -9.194 -13.924  1.00  0.00           H  
ATOM    361 HG22 VAL B   2      10.525  -8.066 -14.737  1.00  0.00           H  
ATOM    362 HG23 VAL B   2      11.016  -8.787 -13.190  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.136  -5.801  -9.910  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.737  -4.507  -9.321  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.925  -3.401 -10.362  1.00  0.00           C  
ATOM    366  O   LYS B   3      10.051  -3.156 -10.801  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.526  -4.205  -8.038  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.286  -5.257  -6.944  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.118  -4.959  -5.692  1.00  0.00           C  
ATOM    370  CE  LYS B   3       9.952  -6.117  -4.702  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      10.745  -5.905  -3.465  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.022  -6.200  -9.624  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.679  -4.551  -9.068  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.592  -4.162  -8.269  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.205  -3.228  -7.671  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.227  -5.263  -6.678  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.557  -6.243  -7.325  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      11.171  -4.868  -5.969  1.00  0.00           H  
ATOM    379  HD3 LYS B   3       9.779  -4.026  -5.236  1.00  0.00           H  
ATOM    380  HE2 LYS B   3       8.890  -6.224  -4.456  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      10.271  -7.041  -5.198  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      11.731  -5.811  -3.668  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      10.642  -6.685  -2.829  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      10.453  -5.070  -2.976  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.831  -2.766 -10.778  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.804  -1.869 -11.943  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.780  -0.730 -11.785  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.992  -0.732 -10.840  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.530  -2.757 -13.176  1.00  0.00           C  
ATOM    390  CG  GLN B   4       8.033  -2.186 -14.510  1.00  0.00           C  
ATOM    391  CD  GLN B   4       8.162  -3.284 -15.569  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       9.239  -3.583 -16.071  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       7.085  -3.955 -15.933  1.00  0.00           N  
ATOM    394  H   GLN B   4       6.950  -3.019 -10.344  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.785  -1.403 -12.061  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       8.048  -3.707 -13.038  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       6.461  -2.969 -13.245  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       7.349  -1.423 -14.875  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       9.019  -1.735 -14.366  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       6.189  -3.749 -15.523  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       7.199  -4.708 -16.596  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.797   0.245 -12.698  1.00  0.00           N  
ATOM    403  CA  HIS B   5       6.014   1.491 -12.663  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.974   1.574 -13.795  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.321   1.654 -14.974  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.949   2.702 -12.709  1.00  0.00           C  
ATOM    407  CG  HIS B   5       8.234   2.557 -13.506  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.488   2.910 -13.058  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       8.404   2.023 -14.760  1.00  0.00           C  
ATOM    410  CE1 HIS B   5      10.388   2.606 -14.011  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.771   2.056 -15.072  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.449   0.145 -13.458  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.463   1.535 -11.725  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       6.377   3.550 -13.093  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       7.231   2.929 -11.686  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.705   3.340 -12.166  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       7.624   1.619 -15.394  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      11.456   2.774 -13.932  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.691   1.570 -13.437  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.584   1.363 -14.365  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.383   2.281 -14.145  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.895   2.454 -13.031  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.072  -0.071 -14.224  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.054  -1.236 -14.194  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       4.230  -1.235 -15.170  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.491  -1.594 -12.777  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.472   1.630 -12.448  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.941   1.505 -15.384  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.434  -0.143 -13.340  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.432  -0.249 -15.067  1.00  0.00           H  
ATOM    431  HG  LEU B   6       2.464  -2.094 -14.495  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       3.997  -0.626 -16.042  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       4.412  -2.254 -15.503  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       5.129  -0.875 -14.686  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       3.966  -0.746 -12.299  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       4.176  -2.442 -12.796  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       2.614  -1.870 -12.190  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.826   2.771 -15.243  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.300   3.694 -15.282  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.413   3.087 -16.154  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.143   2.648 -17.275  1.00  0.00           O  
ATOM    442  CB  CYS B   7       0.214   5.014 -15.872  1.00  0.00           C  
ATOM    443  SG  CYS B   7       1.694   5.726 -15.102  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.214   2.493 -16.128  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.676   3.892 -14.276  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.455   4.846 -16.922  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.586   5.751 -15.819  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.652   3.034 -15.656  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.822   2.596 -16.430  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.690   1.167 -16.972  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.674   0.204 -16.205  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.799   3.324 -14.700  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.711   2.632 -15.797  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -3.980   3.284 -17.264  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.567   1.014 -18.293  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.499  -0.284 -18.983  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.313  -1.155 -18.559  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.486  -2.361 -18.417  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.395  -0.054 -20.496  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.456   0.769 -20.960  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.573   1.844 -18.875  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.406  -0.853 -18.753  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.441   0.436 -20.714  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.418  -1.014 -21.016  1.00  0.00           H  
ATOM    465  HG  SER B   9      -5.288   0.263 -20.909  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.135  -0.574 -18.291  1.00  0.00           N  
ATOM    467  CA  HIS B  10      -0.007  -1.340 -17.735  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.222  -1.702 -16.267  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.309  -2.697 -15.780  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.305  -0.571 -17.882  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.703  -0.440 -19.326  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.111  -1.448 -20.171  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.601   0.698 -20.070  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.275  -0.919 -21.396  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.976   0.395 -21.387  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.037   0.425 -18.414  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.095  -2.270 -18.290  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       1.195   0.422 -17.446  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       2.095  -1.092 -17.327  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.188  -2.445 -19.944  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       1.239   1.646 -19.692  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       2.587  -1.481 -22.271  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.996  -0.895 -15.541  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.315  -1.166 -14.147  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.252  -2.380 -14.105  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.977  -3.334 -13.383  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.878   0.113 -13.508  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.478   0.322 -12.038  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.340   1.429 -11.465  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.679  -0.921 -11.189  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.466  -0.130 -15.998  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.393  -1.447 -13.637  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.518   0.984 -14.053  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.964   0.095 -13.603  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.432   0.597 -11.970  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -3.380   1.273 -11.739  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -1.999   2.379 -11.869  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -2.260   1.423 -10.380  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -1.610  -0.689 -10.126  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -0.876  -1.615 -11.427  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -2.646  -1.371 -11.410  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.256  -2.422 -14.991  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -4.062  -3.626 -15.243  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.176  -4.758 -15.770  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.409  -5.893 -15.408  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.212  -3.355 -16.240  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.954  -4.624 -16.673  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.232  -2.410 -15.601  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.435  -1.588 -15.541  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.505  -3.953 -14.292  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.810  -2.874 -17.133  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -6.853  -4.359 -17.232  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -5.315  -5.227 -17.316  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -6.225  -5.209 -15.795  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -5.752  -1.474 -15.311  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -7.027  -2.180 -16.310  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.662  -2.875 -14.717  1.00  0.00           H  
ATOM    518  N   GLU B  13      -2.115  -4.513 -16.543  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.223  -5.580 -17.035  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.488  -6.285 -15.876  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.133  -7.460 -15.994  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.248  -4.994 -18.067  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.554  -6.020 -18.874  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.364  -5.338 -19.998  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       1.406  -5.885 -21.126  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       1.975  -4.262 -19.767  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.915  -3.558 -16.802  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.833  -6.331 -17.540  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.820  -4.390 -18.768  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.461  -4.357 -17.551  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.237  -6.549 -18.210  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.143  -6.743 -19.301  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.326  -5.610 -14.728  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.111  -6.238 -13.490  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.092  -6.851 -12.771  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.101  -8.042 -12.500  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.848  -5.200 -12.647  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.665  -4.655 -14.668  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.798  -7.066 -13.687  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       0.187  -4.356 -12.437  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       1.166  -5.681 -11.721  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       1.709  -4.820 -13.198  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.152  -6.083 -12.534  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.380  -6.496 -11.857  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.939  -7.835 -12.389  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.172  -8.785 -11.651  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.383  -5.357 -12.110  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.354  -5.115 -10.979  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.340  -4.027 -11.399  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.055  -6.384 -10.579  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.102  -5.111 -12.805  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.180  -6.571 -10.786  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.855  -4.418 -12.242  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.948  -5.564 -13.018  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.799  -4.779 -10.119  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -5.804  -3.094 -11.559  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -7.088  -3.875 -10.621  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -6.821  -4.304 -12.331  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.862  -6.164  -9.898  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -5.343  -7.009 -10.050  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -6.422  -6.894 -11.466  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.064  -7.918 -13.706  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.572  -9.053 -14.477  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.698 -10.299 -14.271  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.211 -11.413 -14.218  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.615  -8.592 -15.953  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.458  -9.388 -16.933  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -6.454  -8.718 -17.672  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -5.226 -10.758 -17.160  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -7.258  -9.436 -18.585  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -6.032 -11.482 -18.055  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -7.056 -10.823 -18.768  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.826 -11.527 -19.644  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.775  -7.093 -14.221  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.578  -9.301 -14.142  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.026  -7.581 -15.959  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.596  -8.522 -16.336  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -6.593  -7.645 -17.545  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -4.426 -11.273 -16.651  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -8.027  -8.925 -19.145  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -5.866 -12.544 -18.188  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.493 -10.968 -20.081  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.393 -10.121 -14.072  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.426 -11.190 -13.828  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.451 -11.628 -12.361  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.416 -12.811 -12.035  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.044 -10.616 -14.176  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.122 -11.583 -13.938  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       1.014 -12.868 -14.760  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.440 -10.888 -14.281  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.064  -9.172 -13.936  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.664 -12.039 -14.476  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.078 -10.243 -15.192  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.160  -9.755 -13.551  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.129 -11.830 -12.872  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       1.896 -13.489 -14.596  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       0.940 -12.624 -15.821  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       0.138 -13.434 -14.449  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.551  -9.989 -13.674  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       2.454 -10.620 -15.337  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       3.278 -11.553 -14.067  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.532 -10.629 -11.485  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.546 -10.725 -10.030  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.806 -11.455  -9.561  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.746 -12.312  -8.677  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.479  -9.292  -9.464  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.704  -9.329  -7.961  1.00  0.00           C  
ATOM    608  CG2 VAL B  18      -0.134  -8.619  -9.800  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.549  -9.692 -11.871  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.675 -11.288  -9.692  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.271  -8.692  -9.904  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -1.164 -10.158  -7.507  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.372  -8.403  -7.521  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -2.769  -9.450  -7.768  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.537  -8.594  -8.952  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.381  -9.122 -10.616  1.00  0.00           H  
ATOM    617 HG23 VAL B  18      -0.317  -7.592 -10.101  1.00  0.00           H  
ATOM    618  N   CYS B  19      -3.942 -11.184 -10.200  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.187 -11.898  -9.944  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.222 -13.206 -10.743  1.00  0.00           C  
ATOM    621  O   CYS B  19      -5.850 -14.174 -10.306  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.361 -11.000 -10.340  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.465  -9.389  -9.530  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.917 -10.522 -10.977  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.277 -12.127  -8.884  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.262 -10.800 -11.407  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.291 -11.538 -10.160  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.562 -13.211 -11.908  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.500 -14.272 -12.922  1.00  0.00           C  
ATOM    630  C   GLY B  20      -5.822 -14.494 -13.660  1.00  0.00           C  
ATOM    631  O   GLY B  20      -5.911 -14.407 -14.887  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.082 -12.351 -12.147  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -3.736 -14.010 -13.654  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.225 -15.208 -12.436  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.848 -14.784 -12.868  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.224 -15.139 -13.272  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.291 -14.776 -12.214  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.488 -14.816 -12.507  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.325 -16.657 -13.543  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -7.514 -17.147 -14.752  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -7.850 -18.614 -15.087  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -7.235 -19.539 -14.496  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -8.731 -18.859 -15.946  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.602 -14.738 -11.887  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.481 -14.605 -14.188  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -8.007 -17.204 -12.655  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -9.369 -16.905 -13.734  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -7.732 -16.511 -15.616  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -6.448 -17.060 -14.533  1.00  0.00           H  
ATOM    650  N   ARG B  22      -8.892 -14.425 -10.978  1.00  0.00           N  
ATOM    651  CA  ARG B  22      -9.790 -14.266  -9.810  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.726 -13.046  -9.871  1.00  0.00           C  
ATOM    653  O   ARG B  22     -11.711 -12.992  -9.135  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -8.933 -14.267  -8.529  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.297 -15.651  -8.282  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -7.355 -15.644  -7.075  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -6.100 -14.918  -7.359  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -5.239 -14.490  -6.456  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -5.395 -14.661  -5.177  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -4.153 -13.862  -6.779  1.00  0.00           N  
ATOM    661  H   ARG B  22      -7.898 -14.392 -10.789  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.456 -15.127  -9.767  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.159 -13.502  -8.609  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -9.565 -14.020  -7.673  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -9.097 -16.372  -8.096  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -7.738 -15.985  -9.157  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -7.878 -15.200  -6.225  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.113 -16.677  -6.823  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -5.870 -14.748  -8.330  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -6.188 -15.166  -4.820  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -4.684 -14.274  -4.561  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -3.898 -13.631  -7.728  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -3.564 -13.553  -6.012  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.456 -12.101 -10.771  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.263 -10.906 -11.023  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.893  -9.726 -10.125  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.263  -9.895  -9.082  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.607 -12.208 -11.296  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.117 -10.607 -12.061  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.321 -11.130 -10.890  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.220  -8.525 -10.590  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.815  -7.214 -10.063  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.625  -6.055 -10.673  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.367  -6.231 -11.644  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.338  -6.995 -10.426  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.978  -7.100 -11.902  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.839  -5.941 -12.690  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.681  -8.358 -12.464  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.378  -6.038 -14.020  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.290  -8.462 -13.808  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.131  -7.301 -14.581  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.765  -8.508 -11.428  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.930  -7.185  -8.976  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -9.039  -6.013 -10.064  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.743  -7.725  -9.885  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -9.034  -4.970 -12.255  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.744  -9.254 -11.859  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.193  -5.142 -14.608  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.105  -9.439 -14.234  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.809  -7.382 -15.608  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.419  -4.844 -10.140  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.876  -3.579 -10.724  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.808  -2.500 -10.482  1.00  0.00           C  
ATOM    704  O   PHE B  25     -10.431  -2.224  -9.342  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -13.240  -3.205 -10.135  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -13.816  -1.907 -10.674  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -13.910  -1.692 -12.064  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -14.275  -0.917  -9.786  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -14.436  -0.484 -12.560  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -14.826   0.277 -10.279  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -14.897   0.499 -11.666  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.836  -4.769  -9.317  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -11.981  -3.711 -11.801  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -13.948  -4.006 -10.355  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -13.142  -3.137  -9.051  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -13.576  -2.451 -12.760  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -14.198  -1.080  -8.719  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -14.495  -0.311 -13.627  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -15.180   1.030  -9.589  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -15.307   1.425 -12.049  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.294  -1.909 -11.564  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.116  -1.025 -11.589  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.435   0.448 -11.251  1.00  0.00           C  
ATOM    724  O   TYR B  26      -8.966   1.383 -11.901  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.363  -1.228 -12.916  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.242  -1.188 -14.155  1.00  0.00           C  
ATOM    727  CD1 TYR B  26      -9.499   0.029 -14.815  1.00  0.00           C  
ATOM    728  CD2 TYR B  26      -9.830  -2.381 -14.621  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -10.366   0.053 -15.927  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -10.707  -2.358 -15.722  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -10.979  -1.136 -16.380  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -11.824  -1.098 -17.447  1.00  0.00           O  
ATOM    733  H   TYR B  26     -10.692  -2.147 -12.462  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.437  -1.362 -10.806  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.562  -0.496 -13.007  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -7.887  -2.204 -12.880  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -9.040   0.944 -14.463  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.613  -3.319 -14.124  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -10.581   0.987 -16.429  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -11.181  -3.271 -16.057  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -12.182  -1.978 -17.661  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.264   0.668 -10.229  1.00  0.00           N  
ATOM    743  CA  THR B  27     -10.717   2.011  -9.821  1.00  0.00           C  
ATOM    744  C   THR B  27      -9.579   2.883  -9.254  1.00  0.00           C  
ATOM    745  O   THR B  27      -8.768   2.392  -8.460  1.00  0.00           O  
ATOM    746  CB  THR B  27     -11.884   1.937  -8.824  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -12.319   3.241  -8.502  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -11.564   1.223  -7.510  1.00  0.00           C  
ATOM    749  H   THR B  27     -10.584  -0.138  -9.703  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.112   2.485 -10.715  1.00  0.00           H  
ATOM    751  HB  THR B  27     -12.708   1.410  -9.297  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -12.901   3.545  -9.224  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -11.121   0.249  -7.703  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -12.485   1.072  -6.953  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -10.881   1.819  -6.907  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.516   4.185  -9.608  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.571   5.130  -9.009  1.00  0.00           C  
ATOM    758  C   PRO B  28      -9.028   5.681  -7.646  1.00  0.00           C  
ATOM    759  O   PRO B  28      -8.197   6.224  -6.914  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.436   6.247 -10.049  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -9.821   6.297 -10.692  1.00  0.00           C  
ATOM    762  CD  PRO B  28     -10.253   4.828 -10.692  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.595   4.658  -8.879  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -8.163   7.203  -9.603  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.700   5.956 -10.799  1.00  0.00           H  
ATOM    766  HG2 PRO B  28     -10.497   6.888 -10.070  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -9.781   6.702 -11.702  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -11.332   4.756 -10.549  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.970   4.367 -11.640  1.00  0.00           H  
ATOM    770  N   LYS B  29     -10.323   5.573  -7.293  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -10.914   6.246  -6.111  1.00  0.00           C  
ATOM    772  C   LYS B  29     -12.021   5.486  -5.359  1.00  0.00           C  
ATOM    773  O   LYS B  29     -12.511   5.993  -4.350  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -11.372   7.663  -6.517  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -12.569   7.682  -7.482  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -12.887   9.125  -7.904  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -14.090   9.163  -8.853  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -14.396  10.549  -9.302  1.00  0.00           N  
ATOM    779  H   LYS B  29     -10.942   5.102  -7.943  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -10.125   6.372  -5.368  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -11.638   8.219  -5.615  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -10.532   8.180  -6.985  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -12.339   7.091  -8.371  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -13.440   7.256  -6.982  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -13.113   9.719  -7.017  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -12.016   9.553  -8.404  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -13.879   8.528  -9.719  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -14.957   8.740  -8.333  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -14.621  11.153  -8.524  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -15.187  10.564  -9.933  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -13.611  10.958  -9.792  1.00  0.00           H  
ATOM    792  N   THR B  30     -12.418   4.298  -5.823  1.00  0.00           N  
ATOM    793  CA  THR B  30     -13.489   3.464  -5.238  1.00  0.00           C  
ATOM    794  C   THR B  30     -14.833   4.210  -5.150  1.00  0.00           C  
ATOM    795  O   THR B  30     -15.438   4.335  -4.080  1.00  0.00           O  
ATOM    796  CB  THR B  30     -13.051   2.808  -3.911  1.00  0.00           C  
ATOM    797  OG1 THR B  30     -11.712   2.348  -3.996  1.00  0.00           O  
ATOM    798  CG2 THR B  30     -13.888   1.572  -3.569  1.00  0.00           C  
ATOM    799  H   THR B  30     -11.963   3.937  -6.650  1.00  0.00           H  
ATOM    800  HA  THR B  30     -13.658   2.653  -5.943  1.00  0.00           H  
ATOM    801  HB  THR B  30     -13.117   3.533  -3.099  1.00  0.00           H  
ATOM    802  HG1 THR B  30     -11.448   2.048  -3.109  1.00  0.00           H  
ATOM    803 HG21 THR B  30     -13.548   1.156  -2.619  1.00  0.00           H  
ATOM    804 HG22 THR B  30     -13.787   0.821  -4.350  1.00  0.00           H  
ATOM    805 HG23 THR B  30     -14.941   1.835  -3.468  1.00  0.00           H  
ATOM    806  N   ARG B  31     -15.276   4.752  -6.296  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -16.535   5.511  -6.446  1.00  0.00           C  
ATOM    808  C   ARG B  31     -17.793   4.670  -6.159  1.00  0.00           C  
ATOM    809  O   ARG B  31     -17.837   3.493  -6.586  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -16.587   6.227  -7.815  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -17.146   5.428  -9.009  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -16.328   4.179  -9.378  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -17.022   3.368 -10.392  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -17.927   2.433 -10.167  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -18.353   2.135  -8.975  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -18.441   1.768 -11.161  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -18.733   5.204  -5.528  1.00  0.00           O  
ATOM    818  H   ARG B  31     -14.706   4.607  -7.117  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -16.520   6.294  -5.687  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -17.232   7.103  -7.696  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -15.593   6.594  -8.072  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -18.174   5.138  -8.789  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -17.176   6.086  -9.879  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -15.358   4.489  -9.765  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -16.148   3.571  -8.493  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -16.785   3.544 -11.354  1.00  0.00           H  
ATOM    827 HH11 ARG B  31     -18.031   2.673  -8.168  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -19.046   1.421  -8.840  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -18.158   1.963 -12.107  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -19.129   1.056 -10.989  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.361   5.622  -3.948  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.197   4.931  -5.248  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.784   4.393  -5.398  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.824   5.098  -5.098  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.294   5.989  -3.860  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.705   6.392  -3.879  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.190   4.983  -3.186  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.904   4.107  -5.315  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.388   5.629  -6.064  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.633   3.149  -5.865  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.332   2.449  -5.956  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.488   2.966  -7.126  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.275   3.104  -6.987  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.577   0.924  -6.005  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.281   0.142  -6.299  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.635   0.591  -7.058  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.327  -1.377  -6.076  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.444   2.648  -6.216  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.743   2.659  -5.060  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.956   0.610  -5.032  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.019   0.308  -7.342  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.489   0.542  -5.669  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.315   0.948  -8.043  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.776  -0.483  -7.058  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.609   1.027  -6.829  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.631  -1.589  -5.051  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.017  -1.863  -6.766  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.325  -1.777  -6.241  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.123   3.332  -8.240  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.565   4.072  -9.382  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.665   5.222  -8.965  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.602   5.403  -9.549  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.713   4.664 -10.217  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.211   5.226 -11.558  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.843   3.673 -10.546  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.063   2.995  -8.358  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.970   3.416  -9.999  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.166   5.483  -9.658  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.045   5.645 -12.120  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.488   6.025 -11.388  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.741   4.445 -12.153  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.458   2.807 -11.078  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.350   3.346  -9.637  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.576   4.166 -11.179  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.044   5.975  -7.931  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.250   7.121  -7.488  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.142   6.688  -6.989  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.125   7.407  -7.178  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.035   7.896  -6.418  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.307   9.176  -5.993  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.191  10.040  -5.075  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.856  10.983  -5.576  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.225   9.795  -3.844  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.905   5.746  -7.454  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.112   7.756  -8.363  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.012   8.162  -6.825  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.187   7.264  -5.542  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.386   8.909  -5.469  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.030   9.739  -6.892  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.248   5.477  -6.432  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.501   4.840  -6.019  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.163   4.061  -7.156  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.368   4.191  -7.349  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.234   3.912  -4.816  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.390   3.935  -3.790  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.423   2.813  -3.925  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.698   2.092  -2.977  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.059   2.615  -5.060  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.601   4.931  -6.351  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.187   5.628  -5.713  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.318   4.245  -4.329  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.027   2.890  -5.142  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.910   4.893  -3.823  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.947   3.848  -2.798  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.902   3.214  -5.861  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.695   1.828  -5.126  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.409   3.245  -7.889  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.951   2.337  -8.909  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.327   3.026 -10.214  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.127   2.464 -10.952  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.999   1.180  -9.186  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.672   0.140  -7.741  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.433   3.167  -7.630  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.869   1.890  -8.538  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.058   1.572  -9.569  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.437   0.551  -9.970  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.799   4.213 -10.518  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.191   4.957 -11.712  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.374   5.911 -11.439  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.221   6.107 -12.315  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.950   5.665 -12.276  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.281   6.617 -13.782  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.074   4.593  -9.919  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.527   4.235 -12.468  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.177   4.922 -12.475  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.528   6.336 -11.531  1.00  0.00           H  
ATOM     97  N   THR A   8       3.479   6.467 -10.222  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.582   7.374  -9.821  1.00  0.00           C  
ATOM     99  C   THR A   8       5.790   6.644  -9.239  1.00  0.00           C  
ATOM    100  O   THR A   8       6.929   7.089  -9.410  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.123   8.424  -8.797  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.783   7.831  -7.564  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.936   9.226  -9.313  1.00  0.00           C  
ATOM    104  H   THR A   8       2.752   6.286  -9.544  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.927   7.916 -10.701  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.954   9.110  -8.625  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.808   7.774  -7.518  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.216   9.693 -10.254  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.684   9.996  -8.584  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.082   8.567  -9.472  1.00  0.00           H  
ATOM    111  N   SER A   9       5.550   5.510  -8.576  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.561   4.611  -8.031  1.00  0.00           C  
ATOM    113  C   SER A   9       6.241   3.154  -8.398  1.00  0.00           C  
ATOM    114  O   SER A   9       5.421   2.871  -9.268  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.725   4.853  -6.516  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.823   4.148  -5.964  1.00  0.00           O  
ATOM    117  H   SER A   9       4.583   5.221  -8.461  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.508   4.854  -8.499  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.931   5.907  -6.364  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.803   4.588  -5.996  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.927   4.414  -5.030  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.947   2.222  -7.780  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.007   0.799  -8.112  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.000  -0.065  -7.338  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.737   0.148  -6.152  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.466   0.310  -7.957  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.026   0.638  -6.547  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.310   0.925  -9.088  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.517   0.375  -6.357  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.553   2.560  -7.042  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.741   0.698  -9.165  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.484  -0.771  -8.097  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.894   1.690  -6.307  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.464   0.069  -5.812  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.821   0.772 -10.051  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.437   1.996  -8.923  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.292   0.453  -9.125  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.084   1.092  -6.949  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.763   0.536  -5.307  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.762  -0.645  -6.649  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.461  -1.072  -8.033  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.505  -2.058  -7.524  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.759  -3.476  -8.073  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.483  -3.662  -9.055  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.090  -1.591  -7.872  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.488  -0.192  -6.907  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.687  -1.130  -9.021  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.580  -2.112  -6.437  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.046  -1.339  -8.933  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.399  -2.409  -7.693  1.00  0.00           H  
ATOM    151  N   SER A  12       4.143  -4.465  -7.422  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.209  -5.918  -7.681  1.00  0.00           C  
ATOM    153  C   SER A  12       2.970  -6.607  -7.088  1.00  0.00           C  
ATOM    154  O   SER A  12       2.058  -5.927  -6.623  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.503  -6.475  -7.073  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.556  -6.214  -5.683  1.00  0.00           O  
ATOM    157  H   SER A  12       3.553  -4.211  -6.645  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.213  -6.114  -8.752  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.560  -7.551  -7.240  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.357  -6.004  -7.563  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.427  -6.500  -5.344  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.884  -7.945  -7.074  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.724  -8.690  -6.536  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.394  -8.312  -5.084  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.233  -8.142  -4.723  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.877 -10.228  -6.659  1.00  0.00           C  
ATOM    167  CG  LEU A  13       3.138 -10.822  -7.310  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       4.339 -10.753  -6.362  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.904 -12.296  -7.643  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.658  -8.468  -7.441  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.863  -8.388  -7.128  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       1.774 -10.673  -5.671  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       1.023 -10.581  -7.227  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.362 -10.292  -8.232  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.201 -11.229  -6.826  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.109 -11.281  -5.435  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.598  -9.725  -6.126  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.099 -12.387  -8.371  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.645 -12.855  -6.741  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       3.803 -12.724  -8.079  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.438  -8.081  -4.294  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.422  -7.490  -2.953  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.555  -6.210  -2.849  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.972  -5.948  -1.794  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.900  -7.247  -2.622  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.170  -6.141  -1.636  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.806  -4.968  -2.076  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.741  -6.277  -0.309  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.016  -3.912  -1.171  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.932  -5.217   0.592  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.573  -4.031   0.169  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.749  -3.008   1.047  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.347  -8.261  -4.688  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.037  -8.189  -2.213  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.321  -8.174  -2.239  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.444  -7.013  -3.536  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.112  -4.888  -3.120  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.233  -7.182   0.003  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.505  -3.007  -1.503  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.560  -5.316   1.599  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.199  -2.246   0.643  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.407  -5.448  -3.937  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.556  -4.256  -4.007  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.745  -4.519  -4.787  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.828  -4.194  -4.305  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.361  -3.095  -4.606  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.619  -2.780  -3.774  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.702  -1.321  -3.348  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.797  -0.768  -2.738  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.796  -0.645  -3.604  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.866  -5.744  -4.791  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.276  -3.943  -3.000  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.663  -3.341  -5.624  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.715  -2.218  -4.659  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.629  -3.373  -2.859  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.503  -3.055  -4.352  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.552  -1.037  -4.142  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.807   0.325  -3.309  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.658  -5.139  -5.966  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.766  -5.331  -6.910  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.797  -6.373  -6.459  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.952  -6.291  -6.871  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.181  -5.783  -8.250  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.570  -4.750  -9.195  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.657  -3.954  -9.891  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.347  -3.731  -8.539  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.268  -5.413  -6.276  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.307  -4.395  -7.074  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.416  -6.525  -8.036  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.989  -6.252  -8.815  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.001  -5.312  -9.922  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.924  -3.101  -9.272  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -2.536  -4.557 -10.062  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.283  -3.625 -10.855  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.200  -4.245  -8.121  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.190  -3.196  -7.755  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.688  -3.014  -9.284  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.442  -7.353  -5.621  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.390  -8.409  -5.211  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.456  -7.878  -4.233  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.432  -8.555  -3.907  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.642  -9.657  -4.711  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.423 -10.944  -5.029  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.851 -12.224  -4.382  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.774 -12.195  -3.740  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.498 -13.292  -4.535  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.478  -7.418  -5.306  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.938  -8.705  -6.101  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.686  -9.732  -5.228  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.465  -9.570  -3.641  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.457 -10.831  -4.703  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.424 -11.063  -6.119  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.303  -6.613  -3.831  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.309  -5.831  -3.117  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.458  -5.381  -4.036  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.522  -5.017  -3.523  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.643  -4.600  -2.483  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.692  -4.965  -1.355  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.096  -5.348  -0.265  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.405  -4.877  -1.588  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.479  -6.138  -4.178  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.752  -6.449  -2.336  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.117  -4.038  -3.251  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.415  -3.936  -2.089  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.090  -4.556  -2.499  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.756  -5.130  -0.861  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.281  -5.394  -5.366  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.361  -5.001  -6.278  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.334  -6.142  -6.561  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.490  -5.888  -6.902  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.770  -4.619  -7.620  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.278  -3.222  -7.835  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.967  -3.087  -8.292  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -7.207  -2.182  -7.987  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.649  -2.041  -9.165  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -6.863  -1.061  -8.769  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.616  -1.044  -9.440  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.350  -0.045 -10.322  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.412  -5.761  -5.773  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.921  -4.154  -5.878  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -5.975  -5.320  -7.868  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.543  -4.748  -8.374  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.270  -3.895  -8.129  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.220  -2.321  -7.626  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.691  -2.079  -9.655  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.578  -0.261  -8.919  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.480  -0.148 -10.730  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.847  -7.385  -6.508  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.640  -8.542  -6.879  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.932  -8.665  -6.058  1.00  0.00           C  
ATOM    291  O   CYS A  20      -9.988  -8.271  -4.889  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.856  -9.846  -6.747  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.145  -9.879  -7.322  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.858  -7.515  -6.371  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.887  -8.389  -7.926  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.835 -10.106  -5.691  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.423 -10.599  -7.298  1.00  0.00           H  
ATOM    298  N   ASN A  21     -10.959  -9.261  -6.656  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.261  -9.399  -6.023  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.310 -10.627  -5.089  1.00  0.00           C  
ATOM    301  O   ASN A  21     -11.769 -11.693  -5.414  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.364  -9.446  -7.097  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -13.553  -8.152  -7.872  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -13.036  -7.094  -7.546  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -14.314  -8.191  -8.943  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.817  -9.649  -7.581  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.389  -8.502  -5.410  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -13.144 -10.252  -7.796  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -14.314  -9.679  -6.619  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -14.787  -9.043  -9.206  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -14.448  -7.338  -9.463  1.00  0.00           H  
ATOM    312  N   SER A  22     -13.006 -10.473  -3.955  1.00  0.00           N  
ATOM    313  CA  SER A  22     -13.211 -11.497  -2.907  1.00  0.00           C  
ATOM    314  C   SER A  22     -14.685 -11.609  -2.492  1.00  0.00           C  
ATOM    315  O   SER A  22     -15.307 -10.565  -2.189  1.00  0.00           O  
ATOM    316  CB  SER A  22     -12.354 -11.189  -1.676  1.00  0.00           C  
ATOM    317  OG  SER A  22     -10.979 -11.258  -2.015  1.00  0.00           O  
ATOM    318  OXT SER A  22     -15.211 -12.744  -2.470  1.00  0.00           O  
ATOM    319  H   SER A  22     -13.402  -9.562  -3.781  1.00  0.00           H  
ATOM    320  HA  SER A  22     -12.911 -12.474  -3.282  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -12.597 -10.195  -1.292  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -12.583 -11.921  -0.896  1.00  0.00           H  
ATOM    323  HG  SER A  22     -10.444 -11.079  -1.214  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.370 -12.161  -9.389  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.391 -11.181  -9.918  1.00  0.00           C  
ATOM    327  C   PHE B   1       9.026  -9.789 -10.011  1.00  0.00           C  
ATOM    328  O   PHE B   1       9.941  -9.466  -9.251  1.00  0.00           O  
ATOM    329  CB  PHE B   1       7.097 -11.166  -9.077  1.00  0.00           C  
ATOM    330  CG  PHE B   1       5.885 -10.584  -9.784  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       5.631  -9.197  -9.752  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       4.994 -11.433 -10.468  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       4.505  -8.666 -10.410  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       3.848 -10.910 -11.094  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       3.607  -9.524 -11.068  1.00  0.00           C  
ATOM    336  H1  PHE B   1       9.650 -11.900  -8.457  1.00  0.00           H  
ATOM    337  H2  PHE B   1      10.194 -12.187  -9.974  1.00  0.00           H  
ATOM    338  H3  PHE B   1       8.975 -13.087  -9.368  1.00  0.00           H  
ATOM    339  HA  PHE B   1       8.131 -11.478 -10.935  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       6.851 -12.190  -8.793  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       7.268 -10.614  -8.151  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       6.308  -8.529  -9.237  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       5.170 -12.500 -10.495  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       4.337  -7.599 -10.418  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       3.160 -11.570 -11.602  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       2.732  -9.122 -11.558  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.568  -8.963 -10.955  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.150  -7.639 -11.261  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.497  -6.493 -10.484  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.271  -6.390 -10.424  1.00  0.00           O  
ATOM    351  CB  VAL B   2       9.129  -7.350 -12.779  1.00  0.00           C  
ATOM    352  CG1 VAL B   2      10.128  -8.250 -13.509  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       7.753  -7.528 -13.439  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.776  -9.260 -11.513  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.203  -7.652 -10.969  1.00  0.00           H  
ATOM    356  HB  VAL B   2       9.444  -6.316 -12.930  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      10.153  -7.991 -14.568  1.00  0.00           H  
ATOM    358 HG12 VAL B   2      11.125  -8.105 -13.091  1.00  0.00           H  
ATOM    359 HG13 VAL B   2       9.851  -9.299 -13.405  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       7.008  -6.923 -12.925  1.00  0.00           H  
ATOM    361 HG22 VAL B   2       7.810  -7.203 -14.480  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       7.438  -8.572 -13.418  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.318  -5.600  -9.916  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.891  -4.316  -9.335  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.986  -3.228 -10.405  1.00  0.00           C  
ATOM    366  O   LYS B   3      10.064  -2.994 -10.956  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.753  -3.977  -8.110  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.604  -5.027  -6.996  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.487  -4.713  -5.782  1.00  0.00           C  
ATOM    370  CE  LYS B   3      11.986  -4.836  -6.091  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      12.816  -4.605  -4.879  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.311  -5.790  -9.928  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.852  -4.394  -9.016  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.798  -3.909  -8.422  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.444  -3.004  -7.725  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.562  -5.049  -6.674  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.869  -6.017  -7.367  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      10.266  -3.702  -5.441  1.00  0.00           H  
ATOM    379  HD3 LYS B   3      10.227  -5.420  -4.995  1.00  0.00           H  
ATOM    380  HE2 LYS B   3      12.177  -5.838  -6.487  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      12.249  -4.113  -6.865  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      12.611  -5.287  -4.159  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      12.655  -3.686  -4.484  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      13.802  -4.673  -5.089  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.863  -2.583 -10.718  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.739  -1.681 -11.874  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.686  -0.582 -11.685  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.713  -0.767 -10.955  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.446  -2.493 -13.153  1.00  0.00           C  
ATOM    390  CG  GLN B   4       6.340  -3.551 -12.999  1.00  0.00           C  
ATOM    391  CD  GLN B   4       6.046  -4.323 -14.287  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       6.706  -4.202 -15.310  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       5.042  -5.171 -14.274  1.00  0.00           N  
ATOM    394  H   GLN B   4       7.020  -2.839 -10.218  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.692  -1.169 -12.023  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       7.154  -1.797 -13.947  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       8.365  -2.995 -13.463  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       6.624  -4.280 -12.243  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       5.427  -3.061 -12.664  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       4.487  -5.292 -13.442  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       4.851  -5.695 -15.115  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.880   0.551 -12.370  1.00  0.00           N  
ATOM    403  CA  HIS B   5       5.905   1.644 -12.471  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.984   1.471 -13.696  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.429   1.061 -14.768  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.609   3.008 -12.445  1.00  0.00           C  
ATOM    407  CG  HIS B   5       7.782   3.152 -13.388  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.088   3.405 -13.029  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.760   3.048 -14.754  1.00  0.00           C  
ATOM    410  CE1 HIS B   5       9.834   3.450 -14.146  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.068   3.232 -15.230  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.704   0.621 -12.949  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.266   1.604 -11.586  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       5.872   3.776 -12.682  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       6.964   3.188 -11.432  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.433   3.553 -12.088  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       6.886   2.838 -15.356  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      10.901   3.646 -14.170  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.688   1.738 -13.523  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.598   1.423 -14.448  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.400   2.364 -14.248  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.936   2.557 -13.128  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.099  -0.001 -14.162  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.146  -1.104 -14.105  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.542  -2.334 -13.433  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.707  -1.549 -15.454  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.412   2.055 -12.602  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.956   1.492 -15.476  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.567   0.008 -13.210  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.388  -0.283 -14.914  1.00  0.00           H  
ATOM    431  HG  LEU B   6       3.965  -0.812 -13.459  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       1.689  -2.697 -14.000  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       2.227  -2.083 -12.420  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       3.284  -3.123 -13.377  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       4.586  -2.166 -15.295  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       4.000  -0.684 -16.044  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       2.970  -2.137 -15.991  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.818   2.853 -15.338  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.392   3.683 -15.337  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.522   2.970 -16.095  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.291   2.465 -17.197  1.00  0.00           O  
ATOM    442  CB  CYS B   7      -0.095   5.054 -15.964  1.00  0.00           C  
ATOM    443  SG  CYS B   7      -0.419   6.478 -14.889  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.179   2.547 -16.227  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.717   3.854 -14.308  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.949   5.094 -16.288  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.703   5.175 -16.862  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.732   2.935 -15.527  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.952   2.493 -16.221  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.825   1.087 -16.821  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.755   0.102 -16.092  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.824   3.272 -14.579  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.784   2.483 -15.516  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.192   3.207 -17.009  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.747   0.994 -18.151  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.609  -0.270 -18.895  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.359  -1.082 -18.523  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.451  -2.297 -18.343  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.566   0.060 -20.389  1.00  0.00           C  
ATOM    460  OG  SER B   9      -3.636  -1.113 -21.179  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.777   1.854 -18.681  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.485  -0.894 -18.685  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -4.419   0.695 -20.631  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -2.644   0.605 -20.598  1.00  0.00           H  
ATOM    465  HG  SER B   9      -3.632  -0.852 -22.121  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.207  -0.431 -18.315  1.00  0.00           N  
ATOM    467  CA  HIS B  10      -0.001  -1.106 -17.808  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.216  -1.641 -16.395  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.264  -2.715 -16.043  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.170  -0.123 -17.740  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.589   0.418 -19.074  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.376  -0.187 -20.028  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.232   1.642 -19.560  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.488   0.658 -21.070  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.803   1.794 -20.831  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.188   0.574 -18.428  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.264  -1.947 -18.449  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.884   0.719 -17.112  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       2.023  -0.598 -17.245  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.809  -1.104 -19.961  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.608   2.346 -19.026  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       3.054   0.454 -21.973  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.938  -0.873 -15.572  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.164  -1.194 -14.170  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.099  -2.405 -14.096  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.815  -3.359 -13.378  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.702   0.068 -13.477  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.269   0.269 -12.015  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.177   1.315 -11.404  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.374  -0.992 -11.178  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.385  -0.056 -15.953  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.214  -1.478 -13.720  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.367   0.950 -14.022  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.791   0.048 -13.543  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.240   0.607 -11.967  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -2.020   1.363 -10.332  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -3.214   1.052 -11.585  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -1.958   2.277 -11.865  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -1.242  -0.761 -10.121  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -0.575  -1.670 -11.472  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -2.341  -1.464 -11.337  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.123  -2.430 -14.954  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.965  -3.609 -15.192  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.130  -4.762 -15.751  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.406  -5.894 -15.407  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.165  -3.299 -16.117  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.932  -4.545 -16.572  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.154  -2.391 -15.375  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.278  -1.598 -15.516  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.364  -3.926 -14.228  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.812  -2.778 -17.001  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -5.319  -5.130 -17.259  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.190  -5.164 -15.710  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -6.838  -4.250 -17.101  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -6.542  -2.905 -14.498  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -5.671  -1.465 -15.064  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.982  -2.128 -16.036  1.00  0.00           H  
ATOM    518  N   GLU B  13      -2.066  -4.543 -16.521  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.220  -5.644 -17.012  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.480  -6.362 -15.868  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.171  -7.548 -15.989  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.260  -5.144 -18.106  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.296  -6.278 -18.978  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.114  -5.718 -20.160  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       2.311  -5.385 -19.974  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       0.566  -5.620 -21.286  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.812  -3.596 -16.757  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.882  -6.377 -17.473  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.792  -4.447 -18.755  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.576  -4.622 -17.646  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       0.931  -6.925 -18.373  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.540  -6.877 -19.353  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.263  -5.687 -14.728  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.182  -6.331 -13.497  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.017  -6.907 -12.743  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.042  -8.090 -12.436  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.973  -5.330 -12.663  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.559  -4.715 -14.663  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.832  -7.178 -13.722  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.239  -5.804 -11.714  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       1.873  -5.045 -13.203  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       0.379  -4.434 -12.484  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.065  -6.120 -12.509  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.297  -6.507 -11.839  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.898  -7.820 -12.368  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.159  -8.754 -11.622  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.264  -5.344 -12.091  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.263  -5.088 -10.979  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.196  -3.981 -11.444  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -5.994  -6.341 -10.595  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.002  -5.153 -12.793  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.100  -6.600 -10.768  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.712  -4.411 -12.192  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.815  -5.531 -13.012  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.714  -4.755 -10.111  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -5.626  -3.071 -11.633  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -6.931  -3.779 -10.672  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -6.688  -4.275 -12.367  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -5.304  -6.969 -10.043  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -6.359  -6.854 -11.483  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -6.809  -6.091  -9.938  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.044  -7.912 -13.681  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.619  -9.031 -14.435  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.773 -10.300 -14.271  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.311 -11.405 -14.230  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.709  -8.551 -15.900  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.594  -9.317 -16.862  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -5.381 -10.687 -17.120  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -6.599  -8.619 -17.566  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -6.222 -11.383 -18.006  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -7.435  -9.317 -18.462  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -7.264 -10.701 -18.676  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -8.090 -11.361 -19.533  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.736  -7.102 -14.207  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.616  -9.262 -14.059  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.111  -7.537 -15.876  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.702  -8.491 -16.321  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -4.564 -11.215 -16.650  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -6.714  -7.546 -17.426  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -6.054 -12.439 -18.171  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -8.218  -8.796 -18.993  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -7.876 -12.309 -19.593  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.461 -10.144 -14.091  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.503 -11.230 -13.886  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.504 -11.695 -12.426  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.511 -12.887 -12.125  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.128 -10.667 -14.275  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.041 -11.640 -14.080  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       0.891 -12.939 -14.875  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.346 -10.968 -14.498  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.116  -9.203 -13.951  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.771 -12.067 -14.534  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.196 -10.299 -15.293  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.094  -9.801 -13.658  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.095 -11.868 -13.012  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       0.031 -13.500 -14.514  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       1.778 -13.557 -14.741  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       0.767 -12.714 -15.934  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       3.188 -11.628 -14.296  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       2.483 -10.044 -13.938  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       2.318 -10.735 -15.562  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.537 -10.710 -11.532  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.557 -10.824 -10.076  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.842 -11.496  -9.602  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.820 -12.373  -8.740  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.384  -9.397  -9.499  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.676  -9.404  -8.009  1.00  0.00           C  
ATOM    608  CG2 VAL B  18       0.089  -9.000  -9.728  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.518  -9.763 -11.900  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.725 -11.445  -9.743  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.043  -8.682  -9.993  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -1.231 -10.277  -7.533  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.271  -8.516  -7.551  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -2.757  -9.421  -7.869  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.379  -9.117 -10.769  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.258  -7.965  -9.460  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.754  -9.638  -9.153  1.00  0.00           H  
ATOM    618  N   CYS B  19      -3.956 -11.145 -10.234  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.258 -11.766  -9.997  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.430 -13.045 -10.823  1.00  0.00           C  
ATOM    621  O   CYS B  19      -6.199 -13.919 -10.434  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.361 -10.748 -10.279  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.284  -9.275  -9.240  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.869 -10.427 -10.953  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.335 -12.043  -8.948  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.267 -10.423 -11.316  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.336 -11.220 -10.143  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.706 -13.177 -11.937  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.708 -14.368 -12.795  1.00  0.00           C  
ATOM    630  C   GLY B  20      -6.115 -14.811 -13.225  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.477 -15.981 -13.095  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.086 -12.413 -12.191  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -4.148 -14.128 -13.701  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.214 -15.192 -12.281  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.925 -13.851 -13.681  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.334 -14.023 -14.082  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.329 -14.399 -12.947  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.483 -14.739 -13.222  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.422 -14.913 -15.344  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -9.554 -14.524 -16.305  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -9.569 -15.450 -17.537  1.00  0.00           C  
ATOM    642  OE1 GLU B  21     -10.302 -16.468 -17.537  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -8.854 -15.161 -18.527  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.519 -12.930 -13.786  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.652 -13.028 -14.396  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -7.486 -14.840 -15.900  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -8.547 -15.952 -15.038  1.00  0.00           H  
ATOM    648  HG2 GLU B  21     -10.514 -14.588 -15.791  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -9.413 -13.487 -16.625  1.00  0.00           H  
ATOM    650  N   ARG B  22      -8.946 -14.278 -11.662  1.00  0.00           N  
ATOM    651  CA  ARG B  22      -9.877 -14.376 -10.504  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.886 -13.215 -10.432  1.00  0.00           C  
ATOM    653  O   ARG B  22     -11.903 -13.324  -9.747  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -9.093 -14.460  -9.177  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.382 -15.810  -8.979  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -7.556 -15.842  -7.682  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -6.341 -15.014  -7.786  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -5.553 -14.613  -6.803  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -5.779 -14.864  -5.547  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -4.473 -13.933  -7.023  1.00  0.00           N  
ATOM    661  H   ARG B  22      -7.967 -14.086 -11.475  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.474 -15.286 -10.606  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.381 -13.640  -9.124  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -9.792 -14.335  -8.346  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -9.136 -16.596  -8.928  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -7.729 -16.021  -9.826  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -8.180 -15.492  -6.857  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.265 -16.875  -7.479  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -6.085 -14.719  -8.722  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -6.580 -15.405  -5.272  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -5.123 -14.498  -4.863  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -4.140 -13.688  -7.944  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -3.931 -13.660  -6.205  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.620 -12.119 -11.146  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.423 -10.892 -11.193  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.931  -9.817 -10.219  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.236 -10.108  -9.247  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.750 -12.121 -11.652  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.348 -10.486 -12.205  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.471 -11.107 -10.994  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.247  -8.560 -10.531  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.707  -7.350  -9.906  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.492  -6.071 -10.249  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.294  -6.032 -11.186  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.254  -7.181 -10.374  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.977  -7.187 -11.865  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.753  -5.976 -12.542  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.805  -8.405 -12.550  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.368  -5.972 -13.898  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.481  -8.405 -13.916  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.264  -7.189 -14.589  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.839  -8.423 -11.330  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.702  -7.436  -8.819  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.889  -6.250  -9.945  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.657  -7.980  -9.949  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.822  -5.047 -11.999  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.901  -9.343 -12.025  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.137  -5.036 -14.406  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.381  -9.345 -14.442  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -8.003  -7.189 -15.637  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.203  -5.015  -9.489  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.598  -3.623  -9.716  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.360  -2.850 -10.212  1.00  0.00           C  
ATOM    704  O   PHE B  25      -9.248  -3.220  -9.843  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.138  -3.075  -8.389  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -12.604  -1.633  -8.411  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -11.740  -0.603  -7.988  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -13.920  -1.328  -8.805  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -12.206   0.722  -7.933  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -14.384  -0.003  -8.746  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -13.530   1.020  -8.299  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.529  -5.151  -8.744  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -12.383  -3.554 -10.473  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -12.980  -3.695  -8.079  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -11.366  -3.172  -7.627  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -10.729  -0.830  -7.677  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -14.588  -2.115  -9.126  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -11.545   1.509  -7.595  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -15.399   0.227  -9.039  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -13.886   2.039  -8.248  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.505  -1.817 -11.050  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.352  -1.119 -11.662  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.571   0.368 -12.002  1.00  0.00           C  
ATOM    724  O   TYR B  26      -8.773   0.967 -12.726  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.875  -1.910 -12.892  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.936  -2.189 -13.938  1.00  0.00           C  
ATOM    727  CD1 TYR B  26     -10.147  -1.289 -14.998  1.00  0.00           C  
ATOM    728  CD2 TYR B  26     -10.710  -3.359 -13.837  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -11.147  -1.553 -15.953  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -11.719  -3.623 -14.782  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -11.939  -2.722 -15.847  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -12.912  -2.985 -16.762  1.00  0.00           O  
ATOM    733  H   TYR B  26     -11.432  -1.600 -11.383  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.531  -1.129 -10.946  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -8.040  -1.392 -13.357  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -8.488  -2.862 -12.544  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -9.537  -0.398 -15.077  1.00  0.00           H  
ATOM    738  HD2 TYR B  26     -10.523  -4.055 -13.029  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -11.311  -0.861 -16.769  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -12.326  -4.514 -14.697  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -12.967  -2.298 -17.450  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.647   0.981 -11.507  1.00  0.00           N  
ATOM    743  CA  THR B  27     -11.045   2.359 -11.848  1.00  0.00           C  
ATOM    744  C   THR B  27      -9.979   3.394 -11.425  1.00  0.00           C  
ATOM    745  O   THR B  27      -9.697   3.513 -10.228  1.00  0.00           O  
ATOM    746  CB  THR B  27     -12.378   2.692 -11.165  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -13.354   1.760 -11.584  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -12.912   4.085 -11.512  1.00  0.00           C  
ATOM    749  H   THR B  27     -11.268   0.459 -10.903  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.213   2.412 -12.922  1.00  0.00           H  
ATOM    751  HB  THR B  27     -12.232   2.609 -10.087  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -14.152   1.909 -11.050  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -13.921   4.205 -11.113  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -12.942   4.218 -12.594  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -12.279   4.850 -11.064  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.410   4.190 -12.358  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.361   5.171 -12.046  1.00  0.00           C  
ATOM    758  C   PRO B  28      -8.900   6.547 -11.612  1.00  0.00           C  
ATOM    759  O   PRO B  28      -8.140   7.377 -11.114  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -7.541   5.267 -13.337  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -8.600   5.092 -14.424  1.00  0.00           C  
ATOM    762  CD  PRO B  28      -9.565   4.078 -13.807  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.723   4.795 -11.244  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -7.014   6.218 -13.428  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -6.834   4.437 -13.384  1.00  0.00           H  
ATOM    766  HG2 PRO B  28      -9.114   6.040 -14.594  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -8.168   4.722 -15.350  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -10.591   4.296 -14.113  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.282   3.077 -14.130  1.00  0.00           H  
ATOM    770  N   LYS B  29     -10.205   6.806 -11.797  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -10.849   8.119 -11.600  1.00  0.00           C  
ATOM    772  C   LYS B  29     -10.725   8.667 -10.172  1.00  0.00           C  
ATOM    773  O   LYS B  29     -10.558   9.877 -10.003  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -12.314   8.008 -12.073  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -13.083   9.343 -12.047  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -14.352   9.304 -12.920  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -15.413   8.273 -12.498  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -16.223   8.721 -11.334  1.00  0.00           N  
ATOM    779  H   LYS B  29     -10.752   6.073 -12.226  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -10.342   8.836 -12.247  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -12.304   7.631 -13.097  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -12.845   7.284 -11.454  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -13.351   9.585 -11.021  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -12.436  10.133 -12.429  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -14.802  10.297 -12.938  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -14.051   9.076 -13.941  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -16.079   8.109 -13.351  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -14.930   7.317 -12.282  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -16.939   8.045 -11.105  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -16.682   9.602 -11.518  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -15.663   8.843 -10.488  1.00  0.00           H  
ATOM    792  N   THR B  30     -10.772   7.790  -9.162  1.00  0.00           N  
ATOM    793  CA  THR B  30     -10.580   8.091  -7.718  1.00  0.00           C  
ATOM    794  C   THR B  30     -11.505   9.207  -7.174  1.00  0.00           C  
ATOM    795  O   THR B  30     -11.175   9.900  -6.209  1.00  0.00           O  
ATOM    796  CB  THR B  30      -9.081   8.284  -7.382  1.00  0.00           C  
ATOM    797  OG1 THR B  30      -8.287   7.330  -8.064  1.00  0.00           O  
ATOM    798  CG2 THR B  30      -8.728   8.055  -5.908  1.00  0.00           C  
ATOM    799  H   THR B  30     -10.862   6.822  -9.425  1.00  0.00           H  
ATOM    800  HA  THR B  30     -10.890   7.192  -7.186  1.00  0.00           H  
ATOM    801  HB  THR B  30      -8.766   9.286  -7.681  1.00  0.00           H  
ATOM    802  HG1 THR B  30      -8.284   7.567  -9.007  1.00  0.00           H  
ATOM    803 HG21 THR B  30      -7.645   8.086  -5.786  1.00  0.00           H  
ATOM    804 HG22 THR B  30      -9.099   7.082  -5.584  1.00  0.00           H  
ATOM    805 HG23 THR B  30      -9.156   8.832  -5.279  1.00  0.00           H  
ATOM    806  N   ARG B  31     -12.672   9.396  -7.807  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -13.706  10.415  -7.532  1.00  0.00           C  
ATOM    808  C   ARG B  31     -15.103   9.822  -7.748  1.00  0.00           C  
ATOM    809  O   ARG B  31     -15.973  10.020  -6.871  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -13.503  11.634  -8.456  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -12.367  12.571  -8.001  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -11.881  13.470  -9.145  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -11.091  12.694 -10.118  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -10.538  13.115 -11.234  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -10.671  14.338 -11.660  1.00  0.00           N  
ATOM    816  NH2 ARG B  31      -9.829  12.283 -11.939  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -15.298   9.147  -8.785  1.00  0.00           O  
ATOM    818  H   ARG B  31     -12.882   8.753  -8.555  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -13.651  10.739  -6.495  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -13.313  11.281  -9.468  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -14.425  12.220  -8.477  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -12.726  13.196  -7.185  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -11.515  11.998  -7.642  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -12.742  13.932  -9.631  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -11.253  14.259  -8.728  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -10.932  11.717  -9.897  1.00  0.00           H  
ATOM    827 HH11 ARG B  31     -11.218  14.986 -11.120  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -10.233  14.634 -12.516  1.00  0.00           H  
ATOM    829 HH21 ARG B  31      -9.704  11.344 -11.595  1.00  0.00           H  
ATOM    830 HH22 ARG B  31      -9.387  12.582 -12.793  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.131   6.214  -4.665  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.126   4.767  -4.976  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.721   4.250  -5.246  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.745   4.984  -5.100  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.523   6.406  -3.880  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.064   6.516  -4.442  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.811   6.741  -5.464  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.532   4.210  -4.131  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.747   4.575  -5.850  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.594   2.986  -5.657  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.301   2.278  -5.800  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.489   2.821  -6.984  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.274   2.966  -6.888  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.539   0.754  -5.885  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.276   0.014  -6.368  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.729   0.451  -6.804  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.258  -1.501  -6.152  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.427   2.473  -5.935  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.696   2.463  -4.909  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.786   0.395  -4.884  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.144   0.202  -7.435  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.414   0.417  -5.832  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.670   0.800  -6.377  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.581   0.923  -7.780  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.831  -0.626  -6.891  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.061  -2.001  -6.692  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.303  -1.884  -6.515  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.348  -1.703  -5.087  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.169   3.191  -8.070  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.676   3.961  -9.214  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.764   5.108  -8.808  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.739   5.321  -9.446  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.874   4.558  -9.969  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.448   5.163 -11.315  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.993   3.549 -10.271  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.097   2.818  -8.171  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.100   3.333  -9.879  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.314   5.349  -9.364  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.316   5.578 -11.823  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.726   5.969 -11.167  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.001   4.396 -11.949  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.605   2.707 -10.839  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.450   3.183  -9.352  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.774   4.024 -10.866  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.080   5.822  -7.730  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.253   6.949  -7.302  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.152   6.494  -6.856  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.134   7.195  -7.094  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.981   7.729  -6.200  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.239   9.012  -5.812  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.073   9.859  -4.834  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.822  10.760  -5.289  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.985   9.636  -3.601  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.899   5.562  -7.191  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.145   7.592  -8.174  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.975   7.998  -6.559  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.079   7.100  -5.316  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.287   8.746  -5.346  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.022   9.585  -6.717  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.256   5.294  -6.275  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.511   4.634  -5.913  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.188   3.995  -7.137  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.347   4.281  -7.422  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.229   3.590  -4.811  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.351   3.476  -3.760  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.677   2.969  -4.325  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.647   3.702  -4.449  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.773   1.706  -4.671  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.596   4.759  -6.165  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.190   5.389  -5.510  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.314   3.873  -4.290  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.045   2.612  -5.252  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.509   4.453  -3.303  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.019   2.784  -2.982  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.997   1.078  -4.491  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.616   1.373  -5.125  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.457   3.165  -7.889  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.996   2.341  -8.979  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.328   3.119 -10.252  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.246   2.728 -10.961  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.033   1.199  -9.309  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.658   0.086  -7.927  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.509   3.002  -7.589  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.925   1.875  -8.651  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.105   1.624  -9.684  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.477   0.604 -10.110  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.637   4.213 -10.570  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.944   4.997 -11.767  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.139   5.942 -11.525  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.916   6.203 -12.449  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.662   5.743 -12.182  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.782   6.877 -13.590  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.856   4.499  -9.987  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.230   4.305 -12.575  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.123   5.013 -12.372  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.310   6.339 -11.346  1.00  0.00           H  
ATOM     97  N   THR A   8       3.328   6.420 -10.284  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.445   7.312  -9.914  1.00  0.00           C  
ATOM     99  C   THR A   8       5.707   6.565  -9.494  1.00  0.00           C  
ATOM    100  O   THR A   8       6.811   6.973  -9.869  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.077   8.302  -8.801  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.771   7.658  -7.585  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.886   9.155  -9.211  1.00  0.00           C  
ATOM    104  H   THR A   8       2.672   6.163  -9.560  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.712   7.914 -10.787  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.932   8.958  -8.629  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.800   7.576  -7.517  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.020   8.520  -9.398  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.144   9.692 -10.125  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.662   9.866  -8.417  1.00  0.00           H  
ATOM    111  N   SER A   9       5.552   5.450  -8.775  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.650   4.601  -8.294  1.00  0.00           C  
ATOM    113  C   SER A   9       6.324   3.110  -8.468  1.00  0.00           C  
ATOM    114  O   SER A   9       5.323   2.732  -9.067  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.011   4.908  -6.830  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.240   6.292  -6.602  1.00  0.00           O  
ATOM    117  H   SER A   9       4.608   5.177  -8.500  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.526   4.817  -8.895  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.218   4.543  -6.187  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.921   4.366  -6.565  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.417   6.425  -5.651  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.204   2.231  -8.004  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.139   0.791  -8.279  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.065   0.028  -7.488  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.791   0.325  -6.322  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.537   0.163  -8.117  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.145   0.499  -6.734  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.410   0.666  -9.281  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.477  -0.188  -6.435  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.009   2.575  -7.504  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.857   0.688  -9.325  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.439  -0.918  -8.212  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.314   1.571  -6.651  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.440   0.211  -5.957  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.620   1.730  -9.168  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.346   0.114  -9.316  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.886   0.516 -10.226  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.237   0.144  -7.136  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.785   0.090  -5.425  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.362  -1.267  -6.494  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.506  -1.001  -8.134  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.585  -1.992  -7.576  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.931  -3.437  -8.010  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.736  -3.659  -8.918  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.151  -1.620  -7.973  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.451  -0.250  -7.027  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.743  -1.113  -9.113  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.646  -1.974  -6.488  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.118  -1.385  -9.037  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.502  -2.471  -7.803  1.00  0.00           H  
ATOM    151  N   SER A  12       4.313  -4.406  -7.327  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.444  -5.865  -7.480  1.00  0.00           C  
ATOM    153  C   SER A  12       3.152  -6.532  -6.966  1.00  0.00           C  
ATOM    154  O   SER A  12       2.256  -5.818  -6.503  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.670  -6.324  -6.674  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.898  -7.715  -6.819  1.00  0.00           O  
ATOM    157  H   SER A  12       3.622  -4.114  -6.646  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.580  -6.134  -8.529  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.549  -5.789  -7.027  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.519  -6.091  -5.621  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.684  -7.957  -6.295  1.00  0.00           H  
ATOM    162  N   LEU A  13       3.026  -7.870  -6.981  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.860  -8.591  -6.444  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.463  -8.072  -5.053  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.287  -7.853  -4.782  1.00  0.00           O  
ATOM    166  CB  LEU A  13       2.100 -10.114  -6.343  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.838 -10.820  -7.502  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       4.271 -11.156  -7.089  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.148 -12.135  -7.869  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.781  -8.419  -7.359  1.00  0.00           H  
ATOM    171  HA  LEU A  13       1.031  -8.417  -7.123  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       2.645 -10.314  -5.421  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       1.119 -10.570  -6.220  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.859 -10.184  -8.385  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.270 -11.764  -6.182  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.829 -10.239  -6.916  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.751 -11.723  -7.883  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.115 -11.948  -8.160  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.164 -12.818  -7.020  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.667 -12.598  -8.713  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.477  -7.773  -4.230  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.388  -7.185  -2.890  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.460  -5.953  -2.780  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.918  -5.690  -1.704  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.821  -6.814  -2.460  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.191  -7.325  -1.084  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.727  -8.618  -0.953  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.994  -6.520   0.054  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.066  -9.118   0.320  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.339  -7.013   1.329  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.877  -8.313   1.466  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.213  -8.792   2.695  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.406  -7.984  -4.570  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.001  -7.951  -2.214  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.549  -7.228  -3.165  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.949  -5.733  -2.505  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.869  -9.228  -1.837  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.571  -5.527  -0.050  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.478 -10.113   0.431  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.192  -6.392   2.204  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.044  -8.145   3.402  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.259  -5.206  -3.877  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.279  -4.123  -3.997  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.923  -4.541  -4.856  1.00  0.00           C  
ATOM    205  O   GLN A  15      -2.058  -4.218  -4.522  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.986  -2.917  -4.627  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.154  -2.380  -3.781  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.758  -1.119  -3.022  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.821  -0.008  -3.537  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.309  -1.226  -1.788  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.786  -5.423  -4.718  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.108  -3.833  -3.015  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.381  -3.212  -5.602  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.266  -2.117  -4.788  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.516  -3.128  -3.074  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.977  -2.165  -4.454  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.252  -2.125  -1.339  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.039  -0.380  -1.307  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.705  -5.267  -5.955  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.736  -5.524  -6.964  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.792  -6.568  -6.555  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.934  -6.428  -6.994  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.063  -5.948  -8.273  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.469  -4.879  -9.194  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.559  -4.077  -9.875  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.441  -3.866  -8.522  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.249  -5.535  -6.162  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.281  -4.600  -7.158  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.273  -6.655  -8.029  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.832  -6.434  -8.869  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.121  -5.405  -9.937  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.760  -3.197  -9.274  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -2.467  -4.653  -9.979  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.216  -3.792 -10.865  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.749  -3.114  -9.245  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.321  -4.373  -8.150  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.089  -3.381  -7.705  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.507  -7.572  -5.707  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.567  -8.510  -5.264  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.537  -7.888  -4.242  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.557  -8.479  -3.876  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.128  -9.959  -4.941  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -1.707 -10.231  -4.444  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.396  -9.708  -3.023  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.126  -8.841  -2.483  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.427 -10.209  -2.402  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.565  -7.668  -5.339  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.202  -8.645  -6.131  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.828 -10.406  -4.235  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -3.239 -10.534  -5.865  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.580 -11.316  -4.448  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -1.005  -9.851  -5.188  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.279  -6.629  -3.893  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.193  -5.764  -3.163  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.355  -5.283  -4.046  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.377  -4.834  -3.518  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.378  -4.570  -2.643  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.925  -3.895  -1.398  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.822  -4.365  -0.709  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.355  -2.764  -1.054  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.423  -6.223  -4.249  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.614  -6.341  -2.341  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.364  -4.888  -2.425  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.319  -3.820  -3.431  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.615  -2.383  -1.624  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.658  -2.302  -0.213  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.226  -5.369  -5.381  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.329  -4.997  -6.273  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.315  -6.140  -6.496  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.497  -5.891  -6.750  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.791  -4.655  -7.649  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.261  -3.283  -7.908  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -7.148  -2.217  -8.135  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.914  -3.186  -8.257  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -6.692  -1.081  -8.833  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.496  -2.134  -9.078  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.394  -1.085  -9.394  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.006  -0.059 -10.192  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.387  -5.793  -5.793  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.876  -4.139  -5.883  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -6.020  -5.374  -7.906  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.598  -4.777  -8.371  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -8.185  -2.315  -7.836  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.245  -4.002  -8.024  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.338  -0.230  -8.989  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.504  -2.183  -9.484  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.097  -0.167 -10.498  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.821  -7.384  -6.489  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.638  -8.524  -6.863  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.888  -8.646  -5.986  1.00  0.00           C  
ATOM    291  O   CYS A  20      -9.848  -8.344  -4.786  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.886  -9.851  -6.736  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.158  -9.950  -7.219  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.828  -7.521  -6.375  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.911  -8.366  -7.906  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.915 -10.139  -5.684  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.446 -10.575  -7.331  1.00  0.00           H  
ATOM    298  N   ASN A  21     -10.973  -9.178  -6.545  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.135  -9.547  -5.738  1.00  0.00           C  
ATOM    300  C   ASN A  21     -11.962 -10.900  -5.007  1.00  0.00           C  
ATOM    301  O   ASN A  21     -12.728 -11.197  -4.087  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.426  -9.490  -6.580  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -13.394 -10.266  -7.889  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -13.662  -9.721  -8.953  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -13.066 -11.537  -7.890  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.934  -9.449  -7.524  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.204  -8.785  -4.960  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -14.257  -9.861  -5.983  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.633  -8.447  -6.821  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -12.881 -12.040  -7.032  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -12.962 -12.004  -8.780  1.00  0.00           H  
ATOM    312  N   SER A  22     -10.967 -11.702  -5.413  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.706 -13.073  -4.934  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.209 -13.344  -4.767  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.795 -13.769  -3.665  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.306 -14.098  -5.898  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.701 -13.869  -6.038  1.00  0.00           O  
ATOM    318  OXT SER A  22      -8.452 -13.142  -5.746  1.00  0.00           O  
ATOM    319  H   SER A  22     -10.375 -11.366  -6.155  1.00  0.00           H  
ATOM    320  HA  SER A  22     -11.169 -13.217  -3.960  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -10.818 -14.011  -6.869  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -11.125 -15.103  -5.504  1.00  0.00           H  
ATOM    323  HG  SER A  22     -13.104 -14.637  -6.498  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.335 -12.148  -9.715  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.392 -11.114 -10.211  1.00  0.00           C  
ATOM    327  C   PHE B   1       9.087  -9.757 -10.326  1.00  0.00           C  
ATOM    328  O   PHE B   1      10.039  -9.479  -9.591  1.00  0.00           O  
ATOM    329  CB  PHE B   1       7.131 -11.028  -9.330  1.00  0.00           C  
ATOM    330  CG  PHE B   1       5.921 -10.393 -10.000  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       5.683  -9.008  -9.900  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       5.004 -11.204 -10.697  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       4.539  -8.441 -10.487  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       3.852 -10.638 -11.271  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       3.621  -9.256 -11.168  1.00  0.00           C  
ATOM    336  H1  PHE B   1      10.145 -12.198 -10.310  1.00  0.00           H  
ATOM    337  H2  PHE B   1       8.896 -13.055  -9.695  1.00  0.00           H  
ATOM    338  H3  PHE B   1       9.647 -11.916  -8.786  1.00  0.00           H  
ATOM    339  HA  PHE B   1       8.083 -11.397 -11.221  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       6.846 -12.038  -9.028  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       7.361 -10.477  -8.418  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       6.367  -8.377  -9.352  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       5.167 -12.272 -10.776  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       4.363  -7.377 -10.418  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       3.140 -11.269 -11.786  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       2.731  -8.822 -11.607  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.638  -8.909 -11.257  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.272  -7.615 -11.573  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.643  -6.445 -10.801  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.423  -6.265 -10.800  1.00  0.00           O  
ATOM    351  CB  VAL B   2       9.270  -7.339 -13.091  1.00  0.00           C  
ATOM    352  CG1 VAL B   2      10.274  -8.252 -13.801  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       7.906  -7.520 -13.777  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.806  -9.156 -11.778  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.321  -7.662 -11.276  1.00  0.00           H  
ATOM    356  HB  VAL B   2       9.590  -6.307 -13.251  1.00  0.00           H  
ATOM    357 HG11 VAL B   2       9.980  -9.297 -13.693  1.00  0.00           H  
ATOM    358 HG12 VAL B   2      10.309  -8.008 -14.862  1.00  0.00           H  
ATOM    359 HG13 VAL B   2      11.268  -8.107 -13.380  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       7.979  -7.205 -14.818  1.00  0.00           H  
ATOM    361 HG22 VAL B   2       7.592  -8.563 -13.756  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       7.148  -6.915 -13.289  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.485  -5.617 -10.167  1.00  0.00           N  
ATOM    364  CA  LYS B   3       9.093  -4.330  -9.567  1.00  0.00           C  
ATOM    365  C   LYS B   3       9.137  -3.232 -10.637  1.00  0.00           C  
ATOM    366  O   LYS B   3      10.185  -2.999 -11.244  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.996  -3.986  -8.372  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.986  -5.084  -7.297  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.905  -4.726  -6.124  1.00  0.00           C  
ATOM    370  CE  LYS B   3      11.022  -5.947  -5.208  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      11.927  -5.691  -4.056  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.465  -5.868 -10.136  1.00  0.00           H  
ATOM    373  HA  LYS B   3       8.068  -4.403  -9.205  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      11.024  -3.835  -8.719  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.644  -3.054  -7.926  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.967  -5.240  -6.935  1.00  0.00           H  
ATOM    377  HG3 LYS B   3      10.339  -6.019  -7.731  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      11.896  -4.460  -6.499  1.00  0.00           H  
ATOM    379  HD3 LYS B   3      10.489  -3.876  -5.580  1.00  0.00           H  
ATOM    380  HE2 LYS B   3      10.024  -6.211  -4.852  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      11.398  -6.782  -5.813  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      12.865  -5.467  -4.368  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      11.994  -6.504  -3.458  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      11.595  -4.917  -3.491  1.00  0.00           H  
ATOM    385  N   GLN B   4       8.001  -2.588 -10.893  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.818  -1.664 -12.028  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.741  -0.606 -11.769  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.773  -0.856 -11.046  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.507  -2.451 -13.319  1.00  0.00           C  
ATOM    390  CG  GLN B   4       6.411  -3.521 -13.168  1.00  0.00           C  
ATOM    391  CD  GLN B   4       6.129  -4.299 -14.454  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       6.781  -4.154 -15.482  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       5.140  -5.168 -14.442  1.00  0.00           N  
ATOM    394  H   GLN B   4       7.181  -2.847 -10.357  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.751  -1.120 -12.197  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       7.201  -1.742 -14.093  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       8.423  -2.940 -13.651  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       6.700  -4.243 -12.409  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       5.492  -3.045 -12.831  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       4.605  -5.310 -13.601  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       4.948  -5.683 -15.287  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.908   0.570 -12.379  1.00  0.00           N  
ATOM    403  CA  HIS B   5       5.897   1.625 -12.429  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.968   1.455 -13.645  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.409   1.079 -14.732  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.553   3.009 -12.369  1.00  0.00           C  
ATOM    407  CG  HIS B   5       7.687   3.223 -13.342  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       8.995   3.516 -13.016  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.622   3.182 -14.711  1.00  0.00           C  
ATOM    410  CE1 HIS B   5       9.698   3.650 -14.155  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       8.901   3.452 -15.222  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.728   0.698 -12.955  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.273   1.535 -11.541  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       5.781   3.756 -12.548  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       6.929   3.156 -11.357  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.367   3.643 -12.080  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       6.735   2.966 -15.290  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      10.753   3.896 -14.208  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.669   1.682 -13.449  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.581   1.366 -14.377  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.363   2.270 -14.164  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.885   2.440 -13.047  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.111  -0.066 -14.123  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.178  -1.144 -14.120  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.590  -2.395 -13.470  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.726  -1.560 -15.481  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.404   2.004 -12.528  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.932   1.461 -15.406  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.587  -0.095 -13.168  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.400  -0.339 -14.880  1.00  0.00           H  
ATOM    431  HG  LEU B   6       4.004  -0.868 -13.475  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       2.315  -2.186 -12.436  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       3.328  -3.194 -13.467  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       1.709  -2.728 -14.010  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       4.005  -0.682 -16.059  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       2.980  -2.147 -16.019  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       4.606  -2.175 -15.339  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.802   2.768 -15.254  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.345   3.674 -15.270  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.485   3.038 -16.082  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.256   2.597 -17.212  1.00  0.00           O  
ATOM    442  CB  CYS B   7       0.114   4.994 -15.896  1.00  0.00           C  
ATOM    443  SG  CYS B   7       1.552   5.783 -15.122  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.189   2.505 -16.141  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.682   3.884 -14.252  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.379   4.799 -16.937  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.715   5.699 -15.891  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.701   2.966 -15.524  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.907   2.532 -16.245  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.773   1.129 -16.843  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.653   0.148 -16.113  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.802   3.248 -14.555  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.753   2.525 -15.560  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.128   3.243 -17.044  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.743   1.029 -18.175  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.585  -0.227 -18.929  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.338  -1.039 -18.553  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.417  -2.260 -18.456  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.495   0.088 -20.427  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.621   0.842 -20.854  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.860   1.870 -18.721  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.452  -0.867 -18.748  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.578   0.665 -20.607  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.446  -0.848 -20.987  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.547   0.987 -21.821  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.201  -0.388 -18.284  1.00  0.00           N  
ATOM    467  CA  HIS B  10       0.004  -1.075 -17.781  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.207  -1.617 -16.376  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.278  -2.690 -16.035  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.187  -0.103 -17.730  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.603   0.439 -19.065  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.373  -0.177 -20.027  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.267   1.672 -19.541  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.498   0.673 -21.060  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.836   1.819 -20.813  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.191   0.622 -18.357  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.251  -1.922 -18.425  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.912   0.734 -17.091  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       2.037  -0.586 -17.244  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.784  -1.103 -19.971  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.670   2.387 -18.996  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       3.057   0.464 -21.966  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.929  -0.865 -15.547  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.164  -1.199 -14.147  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.081  -2.427 -14.096  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.783  -3.391 -13.399  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.729   0.052 -13.453  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.329   0.222 -11.981  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.169   1.338 -11.397  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.544  -1.039 -11.164  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.381  -0.044 -15.920  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.210  -1.470 -13.689  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.381   0.942 -13.974  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.815   0.023 -13.542  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.277   0.487 -11.902  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -2.085   1.318 -10.312  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -3.212   1.211 -11.680  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -1.804   2.284 -11.793  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -1.453  -0.829 -10.100  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -0.764  -1.748 -11.431  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -2.520  -1.465 -11.384  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.107  -2.441 -14.954  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.939  -3.619 -15.229  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.086  -4.759 -15.793  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.362  -5.897 -15.465  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.113  -3.299 -16.182  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.883  -4.538 -16.653  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.113  -2.376 -15.471  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.277  -1.594 -15.491  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.372  -3.956 -14.284  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.729  -2.781 -17.062  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -5.261  -5.122 -17.331  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.149  -5.148 -15.793  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -6.779  -4.237 -17.191  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -6.536  -2.888 -14.609  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -5.616  -1.463 -15.144  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.913  -2.096 -16.156  1.00  0.00           H  
ATOM    518  N   GLU B  13      -2.008  -4.527 -16.545  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.147  -5.618 -17.043  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.431  -6.356 -15.894  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.118  -7.542 -16.032  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.155  -5.082 -18.091  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.404  -6.156 -19.039  1.00  0.00           C  
ATOM    524  CD  GLU B  13      -0.657  -6.668 -20.038  1.00  0.00           C  
ATOM    525  OE1 GLU B  13      -1.289  -7.721 -19.778  1.00  0.00           O  
ATOM    526  OE2 GLU B  13      -0.854  -6.028 -21.102  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.741  -3.575 -16.745  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.792  -6.352 -17.528  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.634  -4.310 -18.695  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.692  -4.632 -17.573  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.235  -5.716 -19.598  1.00  0.00           H  
ATOM    532  HG3 GLU B  13       0.817  -6.986 -18.463  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.232  -5.702 -14.739  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.204  -6.371 -13.517  1.00  0.00           C  
ATOM    535  C   ALA B  14      -0.998  -6.939 -12.756  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.016  -8.117 -12.434  1.00  0.00           O  
ATOM    537  CB  ALA B  14       1.026  -5.391 -12.689  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.536  -4.736 -14.658  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.845  -7.226 -13.747  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.916  -5.102 -13.249  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       0.447  -4.487 -12.488  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       1.307  -5.887 -11.755  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.045  -6.148 -12.533  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.286  -6.528 -11.867  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.885  -7.833 -12.417  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.160  -8.772 -11.681  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.250  -5.353 -12.110  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.250  -5.097 -11.001  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.195  -3.980 -11.439  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -5.993  -6.352 -10.653  1.00  0.00           C  
ATOM    551  H   LEU B  15      -1.965  -5.178 -12.800  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.086  -6.649 -10.798  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.689  -4.426 -12.217  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.807  -5.530 -13.030  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.704  -4.793 -10.119  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -6.663  -4.233 -12.387  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -5.630  -3.057 -11.568  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -6.957  -3.817 -10.679  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.803  -6.131  -9.977  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -5.294  -6.992 -10.133  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -6.356  -6.845 -11.553  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.018  -7.919 -13.734  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.595  -9.026 -14.506  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.769 -10.312 -14.357  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.313 -11.416 -14.399  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.655  -8.523 -15.965  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.479  -9.284 -16.990  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -6.490  -8.597 -17.696  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -5.181 -10.619 -17.329  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -7.251  -9.262 -18.677  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -5.935 -11.286 -18.306  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -6.982 -10.616 -18.977  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.711 -11.268 -19.925  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.696  -7.103 -14.248  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.597  -9.249 -14.139  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.080  -7.517 -15.931  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.641  -8.430 -16.353  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -6.656  -7.540 -17.501  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -4.363 -11.135 -16.854  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -8.027  -8.734 -19.213  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -5.709 -12.314 -18.554  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.401 -10.699 -20.307  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.464 -10.169 -14.105  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.518 -11.261 -13.895  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.544 -11.721 -12.432  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.576 -12.913 -12.125  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.135 -10.714 -14.277  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.019 -11.710 -14.101  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       0.829 -13.015 -14.877  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.323 -11.059 -14.570  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.117  -9.234 -13.927  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.789 -12.100 -14.545  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.188 -10.324 -15.291  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.103  -9.866 -13.640  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.093 -11.933 -13.035  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       0.669 -12.798 -15.931  1.00  0.00           H  
ATOM    597 HD12 LEU B  17      -0.030 -13.560 -14.489  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       1.713 -13.641 -14.767  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       3.158 -11.735 -14.388  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       2.495 -10.137 -14.016  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       2.268 -10.832 -15.635  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.581 -10.737 -11.539  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.596 -10.855 -10.083  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.910 -11.465  -9.584  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.932 -12.280  -8.655  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.326  -9.446  -9.505  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.543  -9.477  -8.001  1.00  0.00           C  
ATOM    608  CG2 VAL B  18       0.151  -9.098  -9.757  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.539  -9.789 -11.909  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.796 -11.527  -9.772  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -1.973  -8.693  -9.953  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -2.614  -9.472  -7.801  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.083 -10.368  -7.573  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -1.094  -8.606  -7.544  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.347  -8.057  -9.536  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.783  -9.728  -9.139  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.429  -9.278 -10.793  1.00  0.00           H  
ATOM    618  N   CYS B  19      -4.000 -11.124 -10.262  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.335 -11.664 -10.029  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.654 -12.858 -10.935  1.00  0.00           C  
ATOM    621  O   CYS B  19      -6.624 -13.563 -10.673  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.365 -10.551 -10.198  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.149  -9.168  -9.068  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.873 -10.435 -11.003  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.401 -12.017  -9.000  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.289 -10.166 -11.215  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.365 -10.964 -10.058  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.856 -13.095 -11.981  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.899 -14.301 -12.819  1.00  0.00           C  
ATOM    630  C   GLY B  20      -6.302 -14.685 -13.308  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.719 -15.832 -13.161  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.117 -12.421 -12.157  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -4.274 -14.121 -13.697  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.473 -15.142 -12.272  1.00  0.00           H  
ATOM    635  N   GLU B  21      -7.046 -13.703 -13.828  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.448 -13.799 -14.279  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.486 -14.267 -13.223  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.635 -14.546 -13.572  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.510 -14.580 -15.603  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -7.860 -13.828 -16.771  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -7.938 -14.664 -18.065  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -9.022 -14.717 -18.698  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -6.923 -15.295 -18.452  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.577 -12.832 -14.007  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.767 -12.780 -14.513  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -8.003 -15.532 -15.476  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -9.550 -14.764 -15.865  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -8.378 -12.874 -16.915  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -6.818 -13.613 -16.534  1.00  0.00           H  
ATOM    650  N   ARG B  22      -9.147 -14.284 -11.921  1.00  0.00           N  
ATOM    651  CA  ARG B  22     -10.117 -14.490 -10.815  1.00  0.00           C  
ATOM    652  C   ARG B  22     -11.051 -13.282 -10.622  1.00  0.00           C  
ATOM    653  O   ARG B  22     -12.146 -13.417 -10.071  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -9.392 -14.782  -9.491  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.424 -15.983  -9.515  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -7.836 -16.282  -8.124  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -7.305 -15.084  -7.445  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -6.101 -14.552  -7.491  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -5.881 -13.486  -6.787  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -5.125 -15.035  -8.205  1.00  0.00           N  
ATOM    661  H   ARG B  22      -8.175 -14.108 -11.671  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.758 -15.341 -11.054  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.848 -13.883  -9.194  1.00  0.00           H  
ATOM    664  HB3 ARG B  22     -10.151 -14.985  -8.734  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -8.961 -16.864  -9.863  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -7.610 -15.795 -10.209  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -8.628 -16.696  -7.501  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.064 -17.049  -8.225  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -7.946 -14.566  -6.847  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -6.676 -13.117  -6.262  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -4.981 -13.041  -6.779  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -5.291 -15.849  -8.771  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -4.227 -14.578  -8.206  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.626 -12.108 -11.093  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.413 -10.876 -11.179  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.952  -9.774 -10.222  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.319 -10.025  -9.194  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.686 -12.086 -11.450  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.327 -10.497 -12.198  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.468 -11.069 -11.008  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.234  -8.538 -10.624  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.769  -7.270 -10.061  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.540  -6.074 -10.660  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.287  -6.233 -11.629  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.290  -7.096 -10.432  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.958  -7.128 -11.919  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.764  -8.366 -12.567  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.748  -5.933 -12.639  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.414  -8.413 -13.924  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.324  -5.975 -13.981  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.185  -7.218 -14.628  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.780  -8.462 -11.464  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.887  -7.273  -8.976  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.950  -6.152 -10.009  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.713  -7.884  -9.956  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.881  -9.288 -12.019  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.859  -4.981 -12.138  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.304  -9.369 -14.417  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.086  -5.059 -14.513  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.890  -7.251 -15.667  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.312  -4.865 -10.134  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.739  -3.608 -10.746  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.697  -2.511 -10.471  1.00  0.00           C  
ATOM    704  O   PHE B  25     -10.300  -2.292  -9.328  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -13.141  -3.229 -10.248  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -13.738  -1.988 -10.890  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -13.653  -1.788 -12.284  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -14.407  -1.043 -10.091  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -14.204  -0.630 -12.863  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -14.962   0.111 -10.672  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -14.856   0.323 -12.058  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.721  -4.777  -9.321  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -11.781  -3.757 -11.825  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -13.816  -4.061 -10.445  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -13.097  -3.086  -9.169  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -13.172  -2.521 -12.910  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -14.479  -1.198  -9.021  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -14.124  -0.468 -13.930  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -15.472   0.838 -10.053  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -15.282   1.215 -12.505  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.248  -1.822 -11.522  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.098  -0.907 -11.523  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.456   0.535 -11.106  1.00  0.00           C  
ATOM    724  O   TYR B  26      -9.243   1.498 -11.847  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.350  -1.025 -12.865  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.233  -1.047 -14.103  1.00  0.00           C  
ATOM    727  CD1 TYR B  26      -9.572   0.151 -14.760  1.00  0.00           C  
ATOM    728  CD2 TYR B  26      -9.732  -2.274 -14.584  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -10.424   0.129 -15.883  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -10.585  -2.301 -15.701  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -10.932  -1.102 -16.357  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -11.757  -1.138 -17.442  1.00  0.00           O  
ATOM    733  H   TYR B  26     -10.677  -2.003 -12.418  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.399  -1.259 -10.766  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.615  -0.221 -12.954  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -7.786  -1.955 -12.837  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -9.184   1.090 -14.392  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.460  -3.198 -14.090  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -10.686   1.051 -16.384  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -10.972  -3.242 -16.063  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -11.924  -0.253 -17.809  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.011   0.705  -9.902  1.00  0.00           N  
ATOM    743  CA  THR B  27     -10.426   2.012  -9.353  1.00  0.00           C  
ATOM    744  C   THR B  27      -9.250   2.970  -9.085  1.00  0.00           C  
ATOM    745  O   THR B  27      -8.347   2.611  -8.322  1.00  0.00           O  
ATOM    746  CB  THR B  27     -11.210   1.842  -8.039  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -10.525   1.025  -7.111  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -12.570   1.192  -8.268  1.00  0.00           C  
ATOM    749  H   THR B  27     -10.173  -0.116  -9.332  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.099   2.468 -10.074  1.00  0.00           H  
ATOM    751  HB  THR B  27     -11.378   2.826  -7.596  1.00  0.00           H  
ATOM    752  HG1 THR B  27      -9.635   1.402  -6.994  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -13.141   1.776  -8.992  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -13.123   1.158  -7.330  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -12.431   0.179  -8.639  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.259   4.212  -9.615  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.291   5.247  -9.237  1.00  0.00           C  
ATOM    758  C   PRO B  28      -8.650   5.917  -7.897  1.00  0.00           C  
ATOM    759  O   PRO B  28      -7.755   6.348  -7.164  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.302   6.236 -10.406  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -9.744   6.165 -10.915  1.00  0.00           C  
ATOM    762  CD  PRO B  28     -10.125   4.704 -10.684  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.293   4.818  -9.146  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -8.027   7.248 -10.099  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.621   5.887 -11.184  1.00  0.00           H  
ATOM    766  HG2 PRO B  28     -10.386   6.814 -10.315  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -9.812   6.438 -11.971  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -11.180   4.635 -10.409  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.930   4.135 -11.595  1.00  0.00           H  
ATOM    770  N   LYS B  29      -9.944   5.965  -7.549  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -10.509   6.466  -6.285  1.00  0.00           C  
ATOM    772  C   LYS B  29     -11.801   5.702  -5.948  1.00  0.00           C  
ATOM    773  O   LYS B  29     -12.491   5.224  -6.846  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -10.760   7.985  -6.418  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -11.007   8.688  -5.067  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -11.331  10.182  -5.215  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -10.167  10.973  -5.821  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -10.479  12.424  -5.921  1.00  0.00           N  
ATOM    779  H   LYS B  29     -10.604   5.598  -8.219  1.00  0.00           H  
ATOM    780  HA  LYS B  29      -9.788   6.291  -5.483  1.00  0.00           H  
ATOM    781  HB2 LYS B  29      -9.880   8.437  -6.877  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -11.612   8.156  -7.079  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -11.852   8.223  -4.566  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -10.127   8.568  -4.433  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -12.211  10.298  -5.849  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -11.565  10.582  -4.226  1.00  0.00           H  
ATOM    787  HE2 LYS B  29      -9.286  10.822  -5.195  1.00  0.00           H  
ATOM    788  HE3 LYS B  29      -9.951  10.572  -6.814  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -11.286  12.587  -6.507  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29      -9.704  12.937  -6.325  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -10.668  12.816  -5.007  1.00  0.00           H  
ATOM    792  N   THR B  30     -12.132   5.601  -4.660  1.00  0.00           N  
ATOM    793  CA  THR B  30     -13.343   4.930  -4.136  1.00  0.00           C  
ATOM    794  C   THR B  30     -14.590   5.830  -4.086  1.00  0.00           C  
ATOM    795  O   THR B  30     -15.670   5.352  -3.731  1.00  0.00           O  
ATOM    796  CB  THR B  30     -13.065   4.348  -2.739  1.00  0.00           C  
ATOM    797  OG1 THR B  30     -12.533   5.356  -1.900  1.00  0.00           O  
ATOM    798  CG2 THR B  30     -12.050   3.202  -2.781  1.00  0.00           C  
ATOM    799  H   THR B  30     -11.507   6.002  -3.974  1.00  0.00           H  
ATOM    800  HA  THR B  30     -13.596   4.098  -4.796  1.00  0.00           H  
ATOM    801  HB  THR B  30     -13.992   3.963  -2.307  1.00  0.00           H  
ATOM    802  HG1 THR B  30     -12.456   4.984  -1.003  1.00  0.00           H  
ATOM    803 HG21 THR B  30     -11.085   3.561  -3.138  1.00  0.00           H  
ATOM    804 HG22 THR B  30     -12.408   2.418  -3.448  1.00  0.00           H  
ATOM    805 HG23 THR B  30     -11.925   2.785  -1.782  1.00  0.00           H  
ATOM    806  N   ARG B  31     -14.462   7.121  -4.434  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -15.521   8.148  -4.379  1.00  0.00           C  
ATOM    808  C   ARG B  31     -15.730   8.839  -5.731  1.00  0.00           C  
ATOM    809  O   ARG B  31     -16.904   9.016  -6.130  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -15.211   9.174  -3.273  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -15.226   8.562  -1.860  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -14.921   9.593  -0.764  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -15.933  10.665  -0.677  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -17.073  10.639  -0.010  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -17.863  11.673  -0.023  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -17.458   9.603   0.677  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -14.723   9.199  -6.382  1.00  0.00           O  
ATOM    818  H   ARG B  31     -13.553   7.424  -4.757  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -16.473   7.678  -4.136  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -14.233   9.623  -3.455  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -15.962   9.965  -3.325  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -16.204   8.119  -1.676  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -14.476   7.773  -1.795  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -14.843   9.076   0.193  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -13.949  10.040  -0.969  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -15.725  11.520  -1.169  1.00  0.00           H  
ATOM    827 HH11 ARG B  31     -17.614  12.494  -0.551  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -18.728  11.656   0.490  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -16.873   8.785   0.703  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -18.335   9.615   1.172  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.745   5.717  -3.568  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.757   4.832  -4.758  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.380   4.246  -5.026  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.370   4.929  -4.857  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.479   5.197  -2.746  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.659   6.115  -3.421  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.079   6.464  -3.700  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.465   4.017  -4.593  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.068   5.399  -5.637  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.317   2.988  -5.473  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.056   2.241  -5.692  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.299   2.764  -6.922  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.077   2.837  -6.901  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.335   0.725  -5.758  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.066  -0.086  -6.114  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.447   0.449  -6.763  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.178  -1.606  -5.919  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.178   2.521  -5.740  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.402   2.410  -4.833  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.682   0.403  -4.777  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.808   0.097  -7.159  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.240   0.265  -5.491  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.160   0.823  -7.753  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.626  -0.621  -6.794  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.389   0.916  -6.475  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.900  -2.053  -6.607  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.193  -2.044  -6.092  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.482  -1.831  -4.897  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.019   3.196  -7.962  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.544   3.960  -9.120  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.567   5.054  -8.733  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.567   5.230  -9.419  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.744   4.622  -9.824  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.349   5.263 -11.163  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.899   3.655 -10.109  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.968   2.873  -8.019  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.023   3.315  -9.811  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.138   5.409  -9.179  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.956   4.507 -11.844  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.226   5.727 -11.614  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.602   6.042 -11.016  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.681   4.160 -10.676  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.550   2.803 -10.687  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.344   3.305  -9.178  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.802   5.766  -7.629  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.893   6.839  -7.226  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.499   6.284  -6.862  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.522   6.851  -7.247  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.521   7.647  -6.077  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.721   8.915  -5.744  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.440   9.760  -4.671  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.235   9.523  -3.455  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.225  10.670  -5.035  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.606   5.540  -7.060  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.788   7.487  -8.097  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.530   7.936  -6.366  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.582   7.024  -5.186  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.273   8.636  -5.392  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.594   9.502  -6.657  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.542   5.123  -6.203  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.763   4.382  -5.861  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.382   3.701  -7.094  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.576   3.827  -7.349  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.418   3.339  -4.775  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.465   3.221  -3.661  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.847   2.799  -4.155  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.815   3.537  -4.067  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.989   1.602  -4.679  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.341   4.680  -5.985  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.490   5.088  -5.461  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.468   3.607  -4.311  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.266   2.363  -5.231  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.542   4.178  -3.143  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.120   2.478  -2.943  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.206   0.959  -4.719  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.885   1.327  -5.064  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.562   3.008  -7.889  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.995   2.209  -9.029  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.485   3.055 -10.199  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.446   2.669 -10.857  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.847   1.319  -9.519  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.632  -0.228  -8.638  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.584   2.975  -7.635  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.821   1.571  -8.728  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.094   1.870  -9.510  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.071   1.035 -10.547  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.825   4.176 -10.493  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.112   4.951 -11.691  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.252   5.967 -11.450  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.067   6.195 -12.348  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.805   5.602 -12.186  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.002   6.679 -13.627  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.009   4.428  -9.945  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.430   4.238 -12.461  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.082   4.815 -12.411  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.345   6.193 -11.397  1.00  0.00           H  
ATOM     97  N   THR A   8       3.351   6.547 -10.240  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.418   7.518  -9.889  1.00  0.00           C  
ATOM     99  C   THR A   8       5.656   6.874  -9.268  1.00  0.00           C  
ATOM    100  O   THR A   8       6.763   7.388  -9.449  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.942   8.650  -8.967  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.777   8.239  -7.628  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.646   9.288  -9.443  1.00  0.00           C  
ATOM    104  H   THR A   8       2.651   6.331  -9.544  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.755   8.002 -10.807  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.713   9.420  -8.974  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.925   7.760  -7.559  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.834   8.567  -9.395  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.775   9.620 -10.472  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.415  10.148  -8.816  1.00  0.00           H  
ATOM    111  N   SER A   9       5.484   5.742  -8.578  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.578   4.904  -8.078  1.00  0.00           C  
ATOM    113  C   SER A   9       6.451   3.497  -8.676  1.00  0.00           C  
ATOM    114  O   SER A   9       6.229   3.377  -9.880  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.646   4.977  -6.547  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.747   4.255  -6.025  1.00  0.00           O  
ATOM    117  H   SER A   9       4.545   5.376  -8.459  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.512   5.306  -8.446  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.780   6.016  -6.263  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.712   4.610  -6.124  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.773   4.403  -5.061  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.640   2.436  -7.894  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.778   1.052  -8.354  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.000   0.067  -7.473  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.947   0.223  -6.251  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.274   0.674  -8.456  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.015   0.911  -7.117  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.933   1.443  -9.611  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.531   0.715  -7.152  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.854   2.634  -6.923  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.348   0.987  -9.351  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.340  -0.384  -8.707  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.847   1.929  -6.768  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.600   0.236  -6.374  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.905   1.011  -9.843  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.306   1.381 -10.500  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.063   2.491  -9.340  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.918   0.795  -6.135  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.776  -0.264  -7.562  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.983   1.511  -7.746  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.391  -0.945  -8.097  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.502  -1.911  -7.437  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.529  -3.315  -8.082  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.060  -3.486  -9.182  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.095  -1.319  -7.441  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.382  -1.140  -9.084  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.440  -0.974  -9.110  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.796  -2.017  -6.394  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.431  -1.957  -6.855  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.120  -0.339  -6.967  1.00  0.00           H  
ATOM    151  N   SER A  12       3.981  -4.323  -7.387  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.035  -5.765  -7.728  1.00  0.00           C  
ATOM    153  C   SER A  12       2.843  -6.536  -7.133  1.00  0.00           C  
ATOM    154  O   SER A  12       1.937  -5.919  -6.576  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.339  -6.355  -7.183  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.355  -6.297  -5.768  1.00  0.00           O  
ATOM    157  H   SER A  12       3.481  -4.094  -6.540  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.018  -5.900  -8.812  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.418  -7.395  -7.493  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.189  -5.811  -7.590  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.550  -5.384  -5.490  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.826  -7.879  -7.173  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.762  -8.703  -6.578  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.568  -8.429  -5.077  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.462  -8.575  -4.556  1.00  0.00           O  
ATOM    166  CB  LEU A  13       2.047 -10.211  -6.773  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.250 -10.811  -8.178  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.438 -10.267  -8.977  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.420 -12.325  -8.057  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.597  -8.371  -7.595  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.828  -8.423  -7.050  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       2.907 -10.475  -6.166  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       1.185 -10.727  -6.349  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.358 -10.639  -8.763  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.608 -10.887  -9.858  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.335 -10.279  -8.362  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       3.227  -9.258  -9.327  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       3.324 -12.561  -7.500  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.482 -12.774  -9.048  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.562 -12.756  -7.541  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.622  -7.953  -4.410  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.603  -7.488  -3.023  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.637  -6.303  -2.795  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.177  -6.094  -1.669  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.042  -7.106  -2.638  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.494  -7.706  -1.324  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.170  -8.942  -1.329  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.226  -7.057  -0.103  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.587  -9.526  -0.118  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.646  -7.634   1.110  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.328  -8.872   1.107  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.729  -9.429   2.285  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.487  -7.848  -4.925  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.273  -8.313  -2.391  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.739  -7.453  -3.399  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.139  -6.020  -2.608  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.357  -9.439  -2.276  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.697  -6.110  -0.101  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.102 -10.476  -0.129  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.445  -7.137   2.048  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.182 -10.282   2.156  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.312  -5.550  -3.854  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.368  -4.425  -3.838  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.902  -4.726  -4.644  1.00  0.00           C  
ATOM    205  O   GLN A  15      -2.009  -4.558  -4.139  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.056  -3.158  -4.362  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.361  -2.870  -3.608  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.713  -1.392  -3.567  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.270  -0.573  -4.362  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.543  -0.990  -2.631  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.743  -5.774  -4.749  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.066  -4.203  -2.813  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.267  -3.254  -5.426  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.365  -2.327  -4.221  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.262  -3.221  -2.584  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.184  -3.417  -4.073  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.923  -1.639  -1.956  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.769  -0.011  -2.590  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.757  -5.202  -5.882  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.834  -5.365  -6.869  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.910  -6.380  -6.454  1.00  0.00           C  
ATOM    222  O   LEU A  16      -4.050  -6.237  -6.883  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.213  -5.805  -8.199  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.605  -4.765  -9.137  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.683  -3.954  -9.822  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.321  -3.764  -8.488  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.190  -5.356  -6.212  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.354  -4.419  -7.048  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.434  -6.533  -7.990  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -2.007  -6.279  -8.777  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.035  -5.303  -9.880  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.910  -3.082  -9.217  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -2.579  -4.538  -9.965  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.313  -3.652 -10.794  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.602  -3.055  -9.255  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.211  -4.255  -8.125  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.191  -3.250  -7.674  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.617  -7.380  -5.613  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.648  -8.363  -5.224  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.677  -7.770  -4.239  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.699  -8.386  -3.942  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.050  -9.711  -4.771  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.967 -10.859  -5.240  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -3.618 -12.258  -4.701  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -4.515 -13.137  -4.781  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.491 -12.496  -4.204  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.669  -7.493  -5.273  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.209  -8.575  -6.134  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -2.069  -9.846  -5.227  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.943  -9.717  -3.686  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.994 -10.638  -4.951  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.942 -10.894  -6.335  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.448  -6.529  -3.797  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.440  -5.735  -3.071  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.569  -5.256  -3.993  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.638  -4.894  -3.489  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.769  -4.535  -2.384  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.909  -4.934  -1.199  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.390  -5.176  -0.103  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.612  -5.029  -1.383  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.598  -6.077  -4.117  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.909  -6.365  -2.313  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.185  -3.966  -3.106  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.546  -3.860  -2.028  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.238  -4.837  -2.305  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.022  -5.307  -0.613  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.380  -5.253  -5.323  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.463  -4.888  -6.237  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.434  -6.047  -6.488  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.628  -5.831  -6.699  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.867  -4.534  -7.585  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.297  -3.166  -7.795  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -7.160  -2.066  -7.882  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.978  -3.086  -8.254  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -6.734  -0.916  -8.569  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.605  -2.007  -9.064  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.500  -0.930  -9.263  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.176   0.095 -10.093  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.506  -5.599  -5.734  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -8.028  -4.035  -5.859  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -6.099  -5.264  -7.833  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.654  -4.632  -8.331  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -8.172  -2.148  -7.508  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.320  -3.931  -8.133  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.376  -0.053  -8.622  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.661  -2.059  -9.570  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.904   0.731 -10.180  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.896  -7.267  -6.546  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.642  -8.424  -7.000  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.766  -8.815  -6.038  1.00  0.00           C  
ATOM    291  O   CYS A  20      -9.622  -8.710  -4.815  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.723  -9.636  -7.173  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.143  -9.365  -7.994  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.907  -7.375  -6.394  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -9.050  -8.158  -7.970  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.509 -10.036  -6.182  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.287 -10.380  -7.747  1.00  0.00           H  
ATOM    298  N   ASN A  21     -10.862  -9.336  -6.591  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -11.873  -9.999  -5.774  1.00  0.00           C  
ATOM    300  C   ASN A  21     -11.366 -11.387  -5.308  1.00  0.00           C  
ATOM    301  O   ASN A  21     -10.548 -12.015  -5.996  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.226 -10.036  -6.513  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -13.446 -11.283  -7.360  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -14.362 -12.060  -7.138  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -12.633 -11.510  -8.364  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.929  -9.362  -7.606  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -11.988  -9.376  -4.885  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -14.023 -10.000  -5.770  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.330  -9.152  -7.146  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -11.818 -10.928  -8.508  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -12.780 -12.335  -8.935  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.851 -11.865  -4.154  1.00  0.00           N  
ATOM    313  CA  SER A  22     -11.409 -13.115  -3.501  1.00  0.00           C  
ATOM    314  C   SER A  22     -12.561 -13.855  -2.814  1.00  0.00           C  
ATOM    315  O   SER A  22     -13.355 -13.202  -2.098  1.00  0.00           O  
ATOM    316  CB  SER A  22     -10.310 -12.824  -2.475  1.00  0.00           C  
ATOM    317  OG  SER A  22      -9.165 -12.284  -3.124  1.00  0.00           O  
ATOM    318  OXT SER A  22     -12.659 -15.091  -2.985  1.00  0.00           O  
ATOM    319  H   SER A  22     -12.535 -11.310  -3.660  1.00  0.00           H  
ATOM    320  HA  SER A  22     -10.993 -13.796  -4.244  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -10.688 -12.118  -1.730  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -10.043 -13.756  -1.969  1.00  0.00           H  
ATOM    323  HG  SER A  22      -8.526 -12.015  -2.434  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.544 -12.300  -7.712  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.961 -11.382  -8.726  1.00  0.00           C  
ATOM    327  C   PHE B   1       9.500  -9.952  -8.560  1.00  0.00           C  
ATOM    328  O   PHE B   1      10.268  -9.674  -7.636  1.00  0.00           O  
ATOM    329  CB  PHE B   1       7.420 -11.453  -8.741  1.00  0.00           C  
ATOM    330  CG  PHE B   1       6.718 -11.257  -7.406  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       6.633  -9.978  -6.821  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       6.092 -12.352  -6.780  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       5.896  -9.792  -5.637  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       5.358 -12.166  -5.597  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       5.242 -10.882  -5.037  1.00  0.00           C  
ATOM    336  H1  PHE B   1      10.550 -12.278  -7.759  1.00  0.00           H  
ATOM    337  H2  PHE B   1       9.232 -13.246  -7.871  1.00  0.00           H  
ATOM    338  H3  PHE B   1       9.265 -12.015  -6.784  1.00  0.00           H  
ATOM    339  HA  PHE B   1       9.301 -11.716  -9.707  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       7.022 -10.719  -9.442  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       7.136 -12.430  -9.136  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       7.095  -9.126  -7.295  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       6.142 -13.337  -7.223  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       5.819  -8.807  -5.197  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       4.857 -13.010  -5.135  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       4.621 -10.733  -4.168  1.00  0.00           H  
ATOM    347  N   VAL B   2       9.132  -9.044  -9.472  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.705  -7.686  -9.628  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.647  -6.568  -9.626  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.478  -6.792  -9.960  1.00  0.00           O  
ATOM    351  CB  VAL B   2      10.570  -7.590 -10.908  1.00  0.00           C  
ATOM    352  CG1 VAL B   2      11.965  -8.172 -10.652  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       9.972  -8.318 -12.121  1.00  0.00           C  
ATOM    354  H   VAL B   2       8.455  -9.319 -10.171  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.356  -7.479  -8.777  1.00  0.00           H  
ATOM    356  HB  VAL B   2      10.706  -6.540 -11.168  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      12.579  -8.070 -11.547  1.00  0.00           H  
ATOM    358 HG12 VAL B   2      12.445  -7.628  -9.839  1.00  0.00           H  
ATOM    359 HG13 VAL B   2      11.891  -9.226 -10.383  1.00  0.00           H  
ATOM    360 HG21 VAL B   2      10.527  -8.050 -13.021  1.00  0.00           H  
ATOM    361 HG22 VAL B   2      10.020  -9.400 -11.989  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       8.933  -8.027 -12.255  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.075  -5.354  -9.236  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.270  -4.120  -9.208  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.458  -3.277 -10.479  1.00  0.00           C  
ATOM    366  O   LYS B   3       9.579  -3.148 -10.972  1.00  0.00           O  
ATOM    367  CB  LYS B   3       8.603  -3.277  -7.961  1.00  0.00           C  
ATOM    368  CG  LYS B   3       8.539  -4.058  -6.639  1.00  0.00           C  
ATOM    369  CD  LYS B   3       8.934  -3.172  -5.452  1.00  0.00           C  
ATOM    370  CE  LYS B   3       9.085  -4.057  -4.209  1.00  0.00           C  
ATOM    371  NZ  LYS B   3       9.511  -3.274  -3.018  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.035  -5.273  -8.930  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.221  -4.401  -9.158  1.00  0.00           H  
ATOM    374  HB2 LYS B   3       9.608  -2.860  -8.074  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       7.897  -2.450  -7.902  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       7.524  -4.424  -6.489  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.224  -4.908  -6.679  1.00  0.00           H  
ATOM    378  HD2 LYS B   3       9.894  -2.690  -5.662  1.00  0.00           H  
ATOM    379  HD3 LYS B   3       8.173  -2.409  -5.290  1.00  0.00           H  
ATOM    380  HE2 LYS B   3       8.128  -4.555  -4.013  1.00  0.00           H  
ATOM    381  HE3 LYS B   3       9.822  -4.839  -4.435  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      10.408  -2.835  -3.170  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3       9.599  -3.868  -2.204  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3       8.847  -2.545  -2.792  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.384  -2.659 -10.977  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.397  -1.760 -12.149  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.563  -0.494 -11.913  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.639  -0.496 -11.099  1.00  0.00           O  
ATOM    389  CB  GLN B   4       6.816  -2.437 -13.406  1.00  0.00           C  
ATOM    390  CG  GLN B   4       7.543  -3.669 -13.966  1.00  0.00           C  
ATOM    391  CD  GLN B   4       7.427  -4.901 -13.076  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       8.412  -5.553 -12.767  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       6.243  -5.253 -12.614  1.00  0.00           N  
ATOM    394  H   GLN B   4       6.496  -2.806 -10.513  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.421  -1.450 -12.361  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       5.775  -2.694 -13.211  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       6.818  -1.701 -14.211  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       7.109  -3.922 -14.933  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       8.596  -3.421 -14.109  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       6.224  -6.020 -11.959  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       5.429  -4.691 -12.832  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.859   0.554 -12.687  1.00  0.00           N  
ATOM    403  CA  HIS B   5       6.051   1.770 -12.807  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.962   1.581 -13.874  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.266   1.237 -15.016  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.952   2.978 -13.122  1.00  0.00           C  
ATOM    407  CG  HIS B   5       8.109   2.709 -14.061  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.445   2.712 -13.715  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       8.044   2.399 -15.394  1.00  0.00           C  
ATOM    410  CE1 HIS B   5      10.166   2.412 -14.808  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.354   2.212 -15.862  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.630   0.467 -13.332  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.551   1.957 -11.859  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       6.327   3.765 -13.537  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       7.364   3.341 -12.184  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.828   2.928 -12.800  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       7.140   2.299 -15.980  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      11.249   2.346 -14.835  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.692   1.758 -13.507  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.548   1.394 -14.349  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.332   2.296 -14.119  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.881   2.468 -12.988  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.125  -0.054 -14.064  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.219  -1.121 -14.043  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.675  -2.363 -13.332  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.738  -1.591 -15.403  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.506   2.046 -12.551  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.842   1.473 -15.400  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.586  -0.083 -13.116  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.426  -0.349 -14.823  1.00  0.00           H  
ATOM    431  HG  LEU B   6       4.050  -0.789 -13.435  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       3.435  -3.142 -13.307  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       1.800  -2.740 -13.856  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       2.403  -2.115 -12.305  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       4.043  -0.742 -16.007  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       2.965  -2.160 -15.918  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       4.597  -2.241 -15.271  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.750   2.795 -15.204  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.480   3.589 -15.226  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.547   2.873 -16.072  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.222   2.341 -17.137  1.00  0.00           O  
ATOM    442  CB  CYS B   7      -0.192   4.986 -15.806  1.00  0.00           C  
ATOM    443  SG  CYS B   7      -0.674   6.370 -14.739  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.140   2.523 -16.092  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.861   3.721 -14.210  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.873   5.083 -16.026  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.720   5.098 -16.754  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.808   2.864 -15.629  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.955   2.409 -16.433  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.767   1.006 -17.010  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.652   0.038 -16.262  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.992   3.230 -14.706  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.855   2.404 -15.813  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.124   3.117 -17.248  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.674   0.892 -18.334  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.459  -0.372 -19.059  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.216  -1.151 -18.613  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.280  -2.374 -18.504  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.295  -0.070 -20.553  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.416   0.657 -21.040  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.783   1.726 -18.894  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.323  -1.023 -18.909  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.387   0.523 -20.692  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.191  -1.008 -21.096  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.292   0.805 -22.000  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.098  -0.480 -18.307  1.00  0.00           N  
ATOM    467  CA  HIS B  10       0.101  -1.140 -17.764  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.142  -1.659 -16.350  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.339  -2.722 -15.973  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.260  -0.143 -17.694  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.683   0.393 -19.031  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.441  -0.237 -19.992  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.342   1.618 -19.519  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.553   0.599 -21.040  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.899   1.753 -20.796  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.112   0.532 -18.368  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.381  -1.987 -18.392  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.959   0.700 -17.071  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       2.111  -0.603 -17.190  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.847  -1.164 -19.932  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.741   2.340 -18.979  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       3.097   0.377 -21.950  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.888  -0.891 -15.559  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.162  -1.188 -14.160  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.076  -2.415 -14.102  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.799  -3.364 -13.379  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.772   0.080 -13.534  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.490   0.293 -12.042  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.382   1.413 -11.548  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.759  -0.950 -11.218  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.309  -0.066 -15.960  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.220  -1.434 -13.664  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.376   0.958 -14.041  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.851   0.063 -13.703  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.450   0.568 -11.909  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -3.410   1.232 -11.864  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -2.032   2.363 -11.947  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -2.363   1.422 -10.462  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -0.962  -1.660 -11.418  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -2.726  -1.372 -11.492  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -1.752  -0.709 -10.158  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.082  -2.451 -14.980  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.921  -3.628 -15.249  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.064  -4.780 -15.773  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.340  -5.912 -15.420  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.055  -3.310 -16.248  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.819  -4.551 -16.723  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.074  -2.370 -15.591  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.224  -1.619 -15.545  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.383  -3.945 -14.310  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.636  -2.812 -17.123  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -5.176  -5.154 -17.367  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.123  -5.147 -15.868  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -6.691  -4.254 -17.301  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -6.540  -2.868 -14.742  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -5.584  -1.461 -15.246  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.844  -2.094 -16.313  1.00  0.00           H  
ATOM    518  N   GLU B  13      -1.984  -4.561 -16.526  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.127  -5.665 -16.997  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.417  -6.368 -15.824  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.095  -7.554 -15.931  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.139  -5.171 -18.063  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.463  -6.308 -18.897  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.301  -5.759 -20.066  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       0.799  -5.727 -21.217  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       2.473  -5.362 -19.849  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.716  -3.616 -16.751  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.777  -6.405 -17.470  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.662  -4.496 -18.736  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.667  -4.624 -17.583  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.092  -6.932 -18.262  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.344  -6.933 -19.285  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.234  -5.681 -14.688  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.168  -6.328 -13.447  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.071  -6.896 -12.750  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.139  -8.091 -12.516  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.952  -5.334 -12.590  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.549  -4.713 -14.621  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.815  -7.178 -13.651  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.859  -5.040 -13.121  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       0.361  -4.437 -12.413  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       1.212  -5.815 -11.644  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.099  -6.087 -12.497  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.345  -6.457 -11.840  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.929  -7.787 -12.355  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.162  -8.720 -11.601  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.311  -5.293 -12.103  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.286  -5.010 -10.983  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.215  -3.876 -11.409  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.049  -6.246 -10.592  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.008  -5.115 -12.760  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.161  -6.540 -10.767  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.751  -4.371 -12.232  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.882  -5.488 -13.011  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.720  -4.699 -10.122  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -5.633  -2.962 -11.536  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -6.971  -3.699 -10.647  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -6.695  -4.116 -12.355  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.865  -5.989  -9.936  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -5.383  -6.904 -10.038  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -6.416  -6.744 -11.485  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.074  -7.894 -13.667  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.612  -9.033 -14.420  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.781 -10.307 -14.213  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.335 -11.406 -14.138  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.650  -8.565 -15.894  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.488  -9.342 -16.892  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -5.276 -10.714 -17.129  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -6.446  -8.644 -17.660  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -6.056 -11.398 -18.076  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -7.228  -9.325 -18.613  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -7.042 -10.710 -18.820  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.789 -11.377 -19.742  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.756  -7.086 -14.194  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.618  -9.269 -14.076  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.052  -7.549 -15.892  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.629  -8.493 -16.275  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -4.500 -11.254 -16.607  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -6.565  -7.570 -17.531  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -5.896 -12.455 -18.238  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -7.963  -8.793 -19.198  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.423 -10.796 -20.197  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.467 -10.161 -14.031  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.516 -11.245 -13.792  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.525 -11.672 -12.321  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.469 -12.854 -11.985  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.131 -10.696 -14.158  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.028 -11.674 -13.916  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       0.901 -12.964 -14.729  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.353 -11.004 -14.278  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.119  -9.217 -13.901  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.769 -12.096 -14.430  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.165 -10.324 -15.177  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.086  -9.834 -13.539  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.043 -11.909 -12.846  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       0.020 -13.522 -14.420  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       1.780 -13.588 -14.564  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       0.827 -12.729 -15.791  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.369 -10.750 -15.336  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       3.184 -11.676 -14.056  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       2.478 -10.095 -13.688  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.613 -10.667 -11.453  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.628 -10.747  -9.996  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.906 -11.430  -9.510  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.875 -12.278  -8.618  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.512  -9.312  -9.440  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.605  -9.390  -7.924  1.00  0.00           C  
ATOM    608  CG2 VAL B  18      -0.184  -8.644  -9.846  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.623  -9.733 -11.852  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.776 -11.336  -9.659  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.336  -8.703  -9.800  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -0.965 -10.182  -7.538  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.296  -8.454  -7.484  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -2.639  -9.574  -7.636  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.279  -9.132 -10.704  1.00  0.00           H  
ATOM    616 HG22 VAL B  18      -0.376  -7.607 -10.102  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.539  -8.653  -9.047  1.00  0.00           H  
ATOM    618  N   CYS B  19      -4.016 -11.112 -10.167  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.289 -11.812 -10.005  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.261 -13.169 -10.722  1.00  0.00           C  
ATOM    621  O   CYS B  19      -5.898 -14.126 -10.284  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.403 -10.961 -10.621  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.681  -9.317  -9.935  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.931 -10.394 -10.889  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.500 -11.983  -8.948  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.153 -10.813 -11.674  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.342 -11.506 -10.553  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.568 -13.227 -11.863  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.586 -14.344 -12.806  1.00  0.00           C  
ATOM    630  C   GLY B  20      -5.985 -14.575 -13.389  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.521 -15.680 -13.336  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.075 -12.390 -12.147  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -3.926 -14.088 -13.633  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.236 -15.254 -12.317  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.598 -13.497 -13.894  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -7.961 -13.453 -14.461  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.107 -13.793 -13.470  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.254 -13.970 -13.881  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -7.999 -14.274 -15.770  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -8.956 -13.709 -16.833  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -9.054 -14.633 -18.066  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -8.009 -15.025 -18.644  1.00  0.00           O  
ATOM    643  OE2 GLU B  21     -10.192 -14.980 -18.474  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.034 -12.651 -13.948  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.131 -12.413 -14.743  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -6.996 -14.285 -16.204  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -8.277 -15.302 -15.546  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -9.948 -13.572 -16.400  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -8.600 -12.725 -17.143  1.00  0.00           H  
ATOM    650  N   ARG B  22      -8.835 -13.844 -12.153  1.00  0.00           N  
ATOM    651  CA  ARG B  22      -9.830 -14.106 -11.095  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.893 -13.003 -10.957  1.00  0.00           C  
ATOM    653  O   ARG B  22     -12.020 -13.281 -10.539  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -9.056 -14.329  -9.785  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -9.921 -14.894  -8.655  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -9.067 -15.223  -7.423  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -8.629 -14.009  -6.705  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -7.444 -13.754  -6.187  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -7.290 -12.805  -5.321  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -6.367 -14.417  -6.481  1.00  0.00           N  
ATOM    661  H   ARG B  22      -7.874 -13.765 -11.857  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.367 -15.023 -11.349  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.269 -15.058  -9.981  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -8.604 -13.391  -9.462  1.00  0.00           H  
ATOM    665  HG2 ARG B  22     -10.699 -14.182  -8.382  1.00  0.00           H  
ATOM    666  HG3 ARG B  22     -10.395 -15.812  -9.005  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -9.676 -15.822  -6.741  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -8.216 -15.831  -7.730  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -9.345 -13.320  -6.503  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -8.108 -12.413  -4.867  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -6.367 -12.699  -4.914  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -6.394 -15.150  -7.167  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -5.508 -14.146  -6.006  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.544 -11.773 -11.331  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.415 -10.594 -11.387  1.00  0.00           C  
ATOM    676  C   GLY B  23     -11.039  -9.490 -10.391  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.499  -9.758  -9.322  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.598 -11.662 -11.655  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.308 -10.177 -12.389  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.459 -10.862 -11.240  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.307  -8.248 -10.788  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.876  -6.965 -10.217  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.554  -5.759 -10.904  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.262  -5.900 -11.905  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.373  -6.828 -10.508  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.975  -6.886 -11.982  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.794  -5.698 -12.721  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.713  -8.127 -12.593  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.334  -5.751 -14.051  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.307  -8.184 -13.936  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.112  -6.998 -14.661  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.803  -8.184 -11.650  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -11.039  -6.910  -9.137  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -9.024  -5.888 -10.085  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.840  -7.616  -9.988  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.962  -4.738 -12.254  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.808  -9.045 -12.034  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.139  -4.840 -14.603  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.139  -9.147 -14.399  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.782  -7.048 -15.687  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.270  -4.559 -10.390  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.507  -3.263 -11.027  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.363  -2.311 -10.622  1.00  0.00           C  
ATOM    704  O   PHE B  25      -9.908  -2.352  -9.479  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.892  -2.699 -10.676  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -13.131  -1.309 -11.245  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -13.495  -0.252 -10.392  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -12.928  -1.057 -12.617  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -13.646   1.051 -10.902  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -13.055   0.249 -13.123  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -13.410   1.304 -12.264  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.734  -4.518  -9.531  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -11.455  -3.403 -12.111  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -13.657  -3.368 -11.069  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -12.991  -2.666  -9.590  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -13.653  -0.445  -9.340  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -12.657  -1.862 -13.284  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -13.931   1.859 -10.240  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -12.885   0.440 -14.176  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -13.515   2.309 -12.657  1.00  0.00           H  
ATOM    721  N   TYR B  26      -9.881  -1.478 -11.548  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -8.640  -0.690 -11.405  1.00  0.00           C  
ATOM    723  C   TYR B  26      -8.800   0.718 -10.787  1.00  0.00           C  
ATOM    724  O   TYR B  26      -7.801   1.423 -10.630  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -7.853  -0.702 -12.729  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -8.682  -0.486 -13.978  1.00  0.00           C  
ATOM    727  CD1 TYR B  26      -8.817   0.801 -14.528  1.00  0.00           C  
ATOM    728  CD2 TYR B  26      -9.315  -1.588 -14.591  1.00  0.00           C  
ATOM    729  CE1 TYR B  26      -9.617   0.993 -15.672  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -10.115  -1.401 -15.732  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -10.272  -0.106 -16.276  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -11.043   0.097 -17.380  1.00  0.00           O  
ATOM    733  H   TYR B  26     -10.336  -1.453 -12.452  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.013  -1.233 -10.704  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.050   0.038 -12.692  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -7.370  -1.675 -12.816  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -8.303   1.640 -14.077  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.175  -2.582 -14.182  1.00  0.00           H  
ATOM    739  HE1 TYR B  26      -9.732   1.977 -16.100  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -10.604  -2.243 -16.197  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -11.450  -0.724 -17.710  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.024   1.124 -10.419  1.00  0.00           N  
ATOM    743  CA  THR B  27     -10.368   2.324  -9.614  1.00  0.00           C  
ATOM    744  C   THR B  27      -9.510   3.597  -9.837  1.00  0.00           C  
ATOM    745  O   THR B  27      -8.954   4.137  -8.872  1.00  0.00           O  
ATOM    746  CB  THR B  27     -10.460   1.972  -8.110  1.00  0.00           C  
ATOM    747  OG1 THR B  27      -9.232   1.517  -7.582  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -11.504   0.898  -7.802  1.00  0.00           C  
ATOM    749  H   THR B  27     -10.786   0.486 -10.598  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.373   2.613  -9.912  1.00  0.00           H  
ATOM    751  HB  THR B  27     -10.758   2.867  -7.568  1.00  0.00           H  
ATOM    752  HG1 THR B  27      -8.612   2.265  -7.643  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -11.264  -0.034  -8.314  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -12.489   1.247  -8.114  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -11.523   0.716  -6.728  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.368   4.112 -11.076  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.544   5.291 -11.352  1.00  0.00           C  
ATOM    758  C   PRO B  28      -9.252   6.614 -11.010  1.00  0.00           C  
ATOM    759  O   PRO B  28     -10.463   6.657 -10.780  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.204   5.169 -12.836  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -9.481   4.564 -13.422  1.00  0.00           C  
ATOM    762  CD  PRO B  28      -9.964   3.624 -12.313  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.618   5.245 -10.783  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -7.963   6.132 -13.289  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.370   4.473 -12.951  1.00  0.00           H  
ATOM    766  HG2 PRO B  28     -10.222   5.347 -13.587  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -9.284   4.024 -14.347  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -11.054   3.629 -12.256  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.602   2.620 -12.519  1.00  0.00           H  
ATOM    770  N   LYS B  29      -8.488   7.716 -10.997  1.00  0.00           N  
ATOM    771  CA  LYS B  29      -8.979   9.071 -10.679  1.00  0.00           C  
ATOM    772  C   LYS B  29      -9.879   9.673 -11.762  1.00  0.00           C  
ATOM    773  O   LYS B  29     -10.806  10.415 -11.436  1.00  0.00           O  
ATOM    774  CB  LYS B  29      -7.787  10.014 -10.420  1.00  0.00           C  
ATOM    775  CG  LYS B  29      -6.991   9.713  -9.136  1.00  0.00           C  
ATOM    776  CD  LYS B  29      -7.787   9.848  -7.824  1.00  0.00           C  
ATOM    777  CE  LYS B  29      -8.398  11.244  -7.653  1.00  0.00           C  
ATOM    778  NZ  LYS B  29      -9.104  11.374  -6.350  1.00  0.00           N  
ATOM    779  H   LYS B  29      -7.498   7.595 -11.181  1.00  0.00           H  
ATOM    780  HA  LYS B  29      -9.597   9.022  -9.781  1.00  0.00           H  
ATOM    781  HB2 LYS B  29      -7.106   9.961 -11.272  1.00  0.00           H  
ATOM    782  HB3 LYS B  29      -8.147  11.040 -10.374  1.00  0.00           H  
ATOM    783  HG2 LYS B  29      -6.589   8.702  -9.195  1.00  0.00           H  
ATOM    784  HG3 LYS B  29      -6.146  10.404  -9.094  1.00  0.00           H  
ATOM    785  HD2 LYS B  29      -8.573   9.092  -7.788  1.00  0.00           H  
ATOM    786  HD3 LYS B  29      -7.102   9.648  -6.995  1.00  0.00           H  
ATOM    787  HE2 LYS B  29      -7.603  11.993  -7.724  1.00  0.00           H  
ATOM    788  HE3 LYS B  29      -9.101  11.423  -8.478  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29      -8.470  11.240  -5.576  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29      -9.847  10.693  -6.263  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29      -9.518  12.292  -6.249  1.00  0.00           H  
ATOM    792  N   THR B  30      -9.589   9.390 -13.037  1.00  0.00           N  
ATOM    793  CA  THR B  30     -10.280   9.953 -14.220  1.00  0.00           C  
ATOM    794  C   THR B  30     -10.305  11.499 -14.222  1.00  0.00           C  
ATOM    795  O   THR B  30     -11.286  12.133 -14.622  1.00  0.00           O  
ATOM    796  CB  THR B  30     -11.672   9.315 -14.432  1.00  0.00           C  
ATOM    797  OG1 THR B  30     -11.642   7.937 -14.122  1.00  0.00           O  
ATOM    798  CG2 THR B  30     -12.163   9.386 -15.882  1.00  0.00           C  
ATOM    799  H   THR B  30      -8.848   8.727 -13.200  1.00  0.00           H  
ATOM    800  HA  THR B  30      -9.673   9.678 -15.085  1.00  0.00           H  
ATOM    801  HB  THR B  30     -12.399   9.805 -13.777  1.00  0.00           H  
ATOM    802  HG1 THR B  30     -12.561   7.613 -14.148  1.00  0.00           H  
ATOM    803 HG21 THR B  30     -13.125   8.889 -15.973  1.00  0.00           H  
ATOM    804 HG22 THR B  30     -11.442   8.903 -16.544  1.00  0.00           H  
ATOM    805 HG23 THR B  30     -12.292  10.420 -16.193  1.00  0.00           H  
ATOM    806  N   ARG B  31      -9.213  12.121 -13.748  1.00  0.00           N  
ATOM    807  CA  ARG B  31      -8.967  13.578 -13.696  1.00  0.00           C  
ATOM    808  C   ARG B  31      -7.552  13.927 -14.178  1.00  0.00           C  
ATOM    809  O   ARG B  31      -6.597  13.204 -13.808  1.00  0.00           O  
ATOM    810  CB  ARG B  31      -9.191  14.108 -12.266  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -10.639  14.050 -11.754  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -11.594  14.954 -12.545  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -12.959  14.933 -11.977  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -14.011  15.582 -12.441  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -13.943  16.353 -13.488  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -15.166  15.468 -11.857  1.00  0.00           N  
ATOM    817  OXT ARG B  31      -7.415  14.917 -14.929  1.00  0.00           O  
ATOM    818  H   ARG B  31      -8.452  11.530 -13.439  1.00  0.00           H  
ATOM    819  HA  ARG B  31      -9.651  14.087 -14.377  1.00  0.00           H  
ATOM    820  HB2 ARG B  31      -8.563  13.540 -11.580  1.00  0.00           H  
ATOM    821  HB3 ARG B  31      -8.859  15.149 -12.228  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -11.005  13.025 -11.785  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -10.644  14.376 -10.710  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -11.210  15.972 -12.519  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -11.632  14.614 -13.580  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -13.110  14.357 -11.162  1.00  0.00           H  
ATOM    827 HH11 ARG B  31     -13.061  16.467 -13.956  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -14.759  16.846 -13.814  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -15.273  14.872 -11.050  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -15.965  15.963 -12.216  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -5.823   5.290  -3.367  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.778   4.755  -4.746  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.407   4.175  -5.060  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.401   4.869  -4.920  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.126   6.009  -3.250  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.647   4.557  -2.695  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.729   5.691  -3.180  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.533   3.977  -4.864  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.980   5.557  -5.457  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.341   2.915  -5.503  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.080   2.174  -5.728  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.323   2.687  -6.958  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.098   2.677  -6.981  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.361   0.663  -5.806  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.081  -0.152  -6.102  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.433   0.405  -6.864  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.211  -1.669  -5.930  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.201   2.444  -5.766  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.425   2.340  -4.873  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.755   0.341  -4.842  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.766   0.034  -7.129  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.284   0.187  -5.434  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.644  -0.658  -6.880  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.372   0.899  -6.630  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.088   0.757  -7.843  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.221  -2.108  -6.055  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.574  -1.907  -4.930  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.887  -2.094  -6.678  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.043   3.206  -7.950  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.539   3.988  -9.075  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.496   5.006  -8.653  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.531   5.188  -9.381  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.716   4.734  -9.720  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.306   5.433 -11.024  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.898   3.817 -10.064  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.007   2.936  -8.006  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.069   3.338  -9.802  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.079   5.490  -9.025  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.934   4.699 -11.744  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.162   5.948 -11.459  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.530   6.175 -10.839  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.635   4.363 -10.652  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.571   2.965 -10.654  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.390   3.453  -9.160  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.620   5.630  -7.481  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.596   6.587  -7.053  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.753   5.885  -6.782  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.794   6.315  -7.283  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.091   7.390  -5.842  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.132   8.533  -5.479  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.721   9.414  -4.365  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.395   9.202  -3.171  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.515  10.333  -4.683  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.404   5.406  -6.878  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.468   7.270  -7.894  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.068   7.817  -6.083  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.202   6.723  -4.986  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.824   8.113  -5.154  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.051   9.140  -6.369  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.728   4.742  -6.083  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.875   3.874  -5.822  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.462   3.307  -7.111  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.670   3.344  -7.334  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.384   2.720  -4.926  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.472   1.803  -4.360  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.606   2.545  -3.662  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.458   3.112  -2.587  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.769   2.576  -4.264  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.171   4.390  -5.794  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.648   4.445  -5.307  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.802   3.147  -4.122  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.706   2.079  -5.485  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.008   1.122  -3.648  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.882   1.205  -5.177  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.879   2.053  -5.128  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.540   3.029  -3.805  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.586   2.783  -7.965  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.975   2.098  -9.189  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.472   3.038 -10.291  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.520   2.782 -10.878  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.812   1.250  -9.705  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.570  -0.316  -8.865  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.623   2.750  -7.648  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.793   1.425  -8.950  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.114   1.825  -9.677  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.034   0.990 -10.737  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.737   4.108 -10.597  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.003   4.947 -11.768  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.108   5.984 -11.482  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.953   6.229 -12.345  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.685   5.615 -12.199  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.774   6.787 -13.575  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.893   4.290 -10.067  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.325   4.285 -12.588  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.046   4.840 -12.432  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.276   6.171 -11.361  1.00  0.00           H  
ATOM     97  N   THR A   8       3.132   6.577 -10.276  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.137   7.598  -9.895  1.00  0.00           C  
ATOM     99  C   THR A   8       5.402   6.996  -9.288  1.00  0.00           C  
ATOM    100  O   THR A   8       6.490   7.543  -9.487  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.592   8.688  -8.954  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.563   8.292  -7.598  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.198   9.170  -9.334  1.00  0.00           C  
ATOM    104  H   THR A   8       2.414   6.337  -9.604  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.447   8.113 -10.803  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.267   9.542  -9.028  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.884   7.589  -7.506  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.197   9.467 -10.382  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.935  10.026  -8.715  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.475   8.371  -9.175  1.00  0.00           H  
ATOM    111  N   SER A   9       5.269   5.872  -8.570  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.391   5.115  -7.998  1.00  0.00           C  
ATOM    113  C   SER A   9       6.471   3.729  -8.657  1.00  0.00           C  
ATOM    114  O   SER A   9       6.482   3.656  -9.886  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.341   5.104  -6.461  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.269   6.417  -5.929  1.00  0.00           O  
ATOM    117  H   SER A   9       4.342   5.487  -8.452  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.313   5.618  -8.265  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.482   4.529  -6.119  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.246   4.624  -6.085  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.459   6.842  -6.270  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.555   2.648  -7.881  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.631   1.259  -8.360  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.740   0.329  -7.519  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.449   0.636  -6.361  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.103   0.773  -8.379  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.774   0.979  -6.998  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.908   1.464  -9.498  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.189   0.414  -6.879  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.488   2.772  -6.881  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.241   1.226  -9.376  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.094  -0.292  -8.605  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.826   2.043  -6.767  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.159   0.501  -6.239  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.092   2.508  -9.249  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.865   0.962  -9.634  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.359   1.416 -10.436  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.521   0.513  -5.846  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.189  -0.640  -7.150  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.874   0.965  -7.524  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.311  -0.802  -8.092  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.450  -1.805  -7.443  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.578  -3.225  -8.052  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.229  -3.407  -9.086  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.011  -1.305  -7.521  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.359  -1.201  -9.200  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.518  -0.941  -9.075  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.707  -1.876  -6.388  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.364  -1.968  -6.941  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.957  -0.319  -7.065  1.00  0.00           H  
ATOM    151  N   SER A  12       3.972  -4.232  -7.405  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.114  -5.672  -7.717  1.00  0.00           C  
ATOM    153  C   SER A  12       2.921  -6.513  -7.221  1.00  0.00           C  
ATOM    154  O   SER A  12       1.990  -5.975  -6.620  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.390  -6.180  -7.040  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.243  -6.122  -5.634  1.00  0.00           O  
ATOM    157  H   SER A  12       3.435  -4.020  -6.573  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.206  -5.817  -8.791  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.584  -7.206  -7.337  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.227  -5.558  -7.352  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.114  -6.282  -5.228  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.949  -7.850  -7.357  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.941  -8.739  -6.748  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.952  -8.756  -5.210  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.089  -9.370  -4.587  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.932 -10.153  -7.383  1.00  0.00           C  
ATOM    167  CG  LEU A  13       3.254 -10.920  -7.467  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.909 -11.166  -6.106  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       3.008 -12.273  -8.136  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.753  -8.278  -7.784  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.979  -8.285  -6.971  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       1.208 -10.771  -6.848  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       1.574 -10.070  -8.406  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.941 -10.353  -8.087  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.253 -10.222  -5.681  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.777 -11.813  -6.226  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       3.199 -11.637  -5.425  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.313 -12.867  -7.540  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       3.953 -12.810  -8.232  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.594 -12.126  -9.134  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.885  -8.025  -4.597  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.862  -7.726  -3.168  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.825  -6.621  -2.843  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.500  -6.408  -1.673  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.286  -7.352  -2.732  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.724  -8.047  -1.463  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.189  -9.373  -1.542  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.646  -7.392  -0.220  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.593 -10.052  -0.374  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.054  -8.064   0.952  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.530  -9.394   0.876  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.924 -10.049   2.003  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.590  -7.560  -5.154  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.565  -8.630  -2.631  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.996  -7.644  -3.507  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.366  -6.271  -2.634  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.228  -9.864  -2.509  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.274  -6.379  -0.162  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.949 -11.070  -0.426  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.001  -7.566   1.910  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.824  -9.498   2.800  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.304  -5.919  -3.867  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.377  -4.784  -3.741  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.897  -4.934  -4.594  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.997  -4.757  -4.079  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.107  -3.473  -4.091  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.497  -3.365  -3.435  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.957  -1.920  -3.286  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.565  -1.346  -4.173  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.676  -1.274  -2.173  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.659  -6.116  -4.798  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.052  -4.707  -2.703  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.227  -3.392  -5.173  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.484  -2.644  -3.760  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.467  -3.824  -2.451  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.228  -3.910  -4.033  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.179  -1.738  -1.425  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.013  -0.331  -2.072  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.777  -5.307  -5.873  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.882  -5.386  -6.851  1.00  0.00           C  
ATOM    221  C   LEU A  16      -3.009  -6.360  -6.470  1.00  0.00           C  
ATOM    222  O   LEU A  16      -4.133  -6.145  -6.914  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.295  -5.799  -8.205  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.666  -4.757  -9.123  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.717  -3.889  -9.779  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.300  -3.814  -8.450  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.162  -5.452  -6.230  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.377  -4.419  -6.991  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.529  -6.542  -8.014  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -2.106  -6.235  -8.789  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.123  -5.301  -9.882  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -2.614  -4.457  -9.992  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -1.312  -3.525 -10.719  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.958  -3.054  -9.127  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.177  -4.345  -8.110  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.188  -3.290  -7.632  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.613  -3.112  -9.208  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.793  -7.393  -5.639  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.908  -8.273  -5.226  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.876  -7.613  -4.233  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.931  -8.163  -3.923  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.527  -9.721  -4.872  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.139  -9.955  -4.278  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.024 -11.384  -3.700  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.449 -11.547  -2.596  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.537 -12.346  -4.325  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.864  -7.552  -5.266  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.519  -8.385  -6.115  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -4.270 -10.124  -4.186  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -3.596 -10.315  -5.785  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.411  -9.818  -5.082  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -1.951  -9.215  -3.496  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.568  -6.382  -3.814  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.525  -5.526  -3.108  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.629  -5.027  -4.055  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.670  -4.572  -3.573  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.817  -4.338  -2.444  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.037  -4.745  -1.206  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.573  -4.848  -0.110  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.761  -5.009  -1.338  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.690  -5.982  -4.132  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -6.028  -6.118  -2.344  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.162  -3.836  -3.156  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.564  -3.604  -2.149  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.340  -4.929  -2.254  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.230  -5.284  -0.525  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.442  -5.107  -5.384  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.524  -4.778  -6.317  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.492  -5.943  -6.537  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.678  -5.716  -6.795  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.927  -4.462  -7.673  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.371  -3.097  -7.918  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.037  -3.014  -8.333  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -7.239  -2.003  -8.064  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.637  -1.948  -9.143  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -6.788  -0.858  -8.746  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.528  -0.874  -9.384  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.168   0.167 -10.182  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.579  -5.516  -5.770  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -8.092  -3.914  -5.971  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -6.151  -5.189  -7.890  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.708  -4.588  -8.420  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.377  -3.852  -8.166  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.264  -2.093  -7.725  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.663  -1.999  -9.594  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.425   0.007  -8.848  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.282   0.054 -10.552  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.984  -7.181  -6.504  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.754  -8.342  -6.909  1.00  0.00           C  
ATOM    290  C   CYS A  20     -10.013  -8.544  -6.059  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.046  -8.259  -4.859  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.930  -9.628  -6.899  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.281  -9.556  -7.624  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.991  -7.293  -6.388  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -9.050  -8.136  -7.937  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.812  -9.931  -5.859  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.510 -10.376  -7.445  1.00  0.00           H  
ATOM    298  N   ASN A  21     -11.057  -9.083  -6.683  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.405  -9.171  -6.157  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.639 -10.405  -5.244  1.00  0.00           C  
ATOM    301  O   ASN A  21     -13.696 -11.045  -5.296  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.316  -9.091  -7.393  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -14.769  -8.796  -7.098  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -15.163  -8.354  -6.028  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -15.606  -8.972  -8.095  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.952  -9.331  -7.661  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.532  -8.277  -5.543  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -12.967  -8.295  -8.052  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.249 -10.033  -7.939  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -15.273  -9.315  -8.982  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -16.569  -8.739  -7.941  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.622 -10.779  -4.454  1.00  0.00           N  
ATOM    313  CA  SER A  22     -11.576 -11.973  -3.589  1.00  0.00           C  
ATOM    314  C   SER A  22     -12.356 -11.801  -2.277  1.00  0.00           C  
ATOM    315  O   SER A  22     -12.158 -10.778  -1.582  1.00  0.00           O  
ATOM    316  CB  SER A  22     -10.121 -12.351  -3.294  1.00  0.00           C  
ATOM    317  OG  SER A  22      -9.433 -12.597  -4.514  1.00  0.00           O  
ATOM    318  OXT SER A  22     -13.158 -12.704  -1.940  1.00  0.00           O  
ATOM    319  H   SER A  22     -10.802 -10.184  -4.462  1.00  0.00           H  
ATOM    320  HA  SER A  22     -12.032 -12.807  -4.120  1.00  0.00           H  
ATOM    321  HB2 SER A  22      -9.637 -11.535  -2.755  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -10.093 -13.244  -2.662  1.00  0.00           H  
ATOM    323  HG  SER A  22      -9.900 -13.302  -4.997  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.914 -10.389  -5.410  1.00  0.00           N  
ATOM    326  CA  PHE B   1       9.252 -10.282  -6.734  1.00  0.00           C  
ATOM    327  C   PHE B   1       9.521  -8.913  -7.362  1.00  0.00           C  
ATOM    328  O   PHE B   1       9.777  -7.933  -6.660  1.00  0.00           O  
ATOM    329  CB  PHE B   1       7.744 -10.597  -6.653  1.00  0.00           C  
ATOM    330  CG  PHE B   1       7.097 -10.903  -7.997  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       6.522  -9.873  -8.763  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       7.074 -12.224  -8.484  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       5.924 -10.158 -10.003  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       6.475 -12.511  -9.723  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       5.896 -11.479 -10.482  1.00  0.00           C  
ATOM    336  H1  PHE B   1       9.777 -11.307  -5.021  1.00  0.00           H  
ATOM    337  H2  PHE B   1       9.534  -9.709  -4.771  1.00  0.00           H  
ATOM    338  H3  PHE B   1      10.904 -10.219  -5.496  1.00  0.00           H  
ATOM    339  HA  PHE B   1       9.701 -11.016  -7.406  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       7.599 -11.472  -6.014  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       7.221  -9.760  -6.180  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       6.539  -8.857  -8.402  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       7.510 -13.029  -7.903  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       5.479  -9.361 -10.583  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       6.445 -13.527 -10.088  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       5.421 -11.700 -11.430  1.00  0.00           H  
ATOM    347  N   VAL B   2       9.486  -8.845  -8.696  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.839  -7.654  -9.493  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.814  -6.513  -9.381  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.601  -6.742  -9.348  1.00  0.00           O  
ATOM    351  CB  VAL B   2      10.089  -8.032 -10.967  1.00  0.00           C  
ATOM    352  CG1 VAL B   2      11.357  -8.889 -11.094  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       8.930  -8.793 -11.625  1.00  0.00           C  
ATOM    354  H   VAL B   2       9.201  -9.673  -9.204  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.783  -7.268  -9.103  1.00  0.00           H  
ATOM    356  HB  VAL B   2      10.264  -7.116 -11.532  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      11.243  -9.839 -10.573  1.00  0.00           H  
ATOM    358 HG12 VAL B   2      11.557  -9.087 -12.146  1.00  0.00           H  
ATOM    359 HG13 VAL B   2      12.210  -8.350 -10.678  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       8.010  -8.217 -11.538  1.00  0.00           H  
ATOM    361 HG22 VAL B   2       9.147  -8.953 -12.683  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       8.781  -9.763 -11.154  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.313  -5.271  -9.316  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.523  -4.031  -9.195  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.642  -3.168 -10.460  1.00  0.00           C  
ATOM    366  O   LYS B   3       9.745  -2.996 -10.984  1.00  0.00           O  
ATOM    367  CB  LYS B   3       8.960  -3.244  -7.945  1.00  0.00           C  
ATOM    368  CG  LYS B   3       8.956  -4.097  -6.668  1.00  0.00           C  
ATOM    369  CD  LYS B   3       9.517  -3.330  -5.465  1.00  0.00           C  
ATOM    370  CE  LYS B   3       9.778  -4.342  -4.344  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      10.387  -3.702  -3.152  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.316  -5.177  -9.265  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.472  -4.286  -9.073  1.00  0.00           H  
ATOM    374  HB2 LYS B   3       9.970  -2.865  -8.110  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       8.289  -2.400  -7.799  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       7.941  -4.424  -6.450  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.586  -4.977  -6.816  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      10.462  -2.852  -5.745  1.00  0.00           H  
ATOM    379  HD3 LYS B   3       8.804  -2.571  -5.148  1.00  0.00           H  
ATOM    380  HE2 LYS B   3       8.835  -4.827  -4.078  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      10.447  -5.113  -4.743  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      11.266  -3.255  -3.381  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      10.568  -4.383  -2.427  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3       9.774  -2.999  -2.756  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.528  -2.598 -10.933  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.473  -1.727 -12.120  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.623  -0.468 -11.888  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.721  -0.466 -11.049  1.00  0.00           O  
ATOM    389  CB  GLN B   4       6.869  -2.456 -13.341  1.00  0.00           C  
ATOM    390  CG  GLN B   4       7.574  -3.733 -13.819  1.00  0.00           C  
ATOM    391  CD  GLN B   4       7.319  -4.950 -12.940  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       8.232  -5.615 -12.478  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       6.076  -5.297 -12.680  1.00  0.00           N  
ATOM    394  H   GLN B   4       6.660  -2.785 -10.446  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.480  -1.399 -12.382  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       5.825  -2.684 -13.134  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       6.881  -1.759 -14.180  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       7.203  -3.962 -14.817  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       8.647  -3.551 -13.887  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       5.309  -4.749 -13.041  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       5.926  -6.093 -12.079  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.891   0.573 -12.682  1.00  0.00           N  
ATOM    403  CA  HIS B   5       6.060   1.775 -12.803  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.970   1.567 -13.865  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.277   1.198 -14.997  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.924   3.003 -13.128  1.00  0.00           C  
ATOM    407  CG  HIS B   5       8.040   2.782 -14.128  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.390   2.789 -13.836  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.925   2.529 -15.469  1.00  0.00           C  
ATOM    410  CE1 HIS B   5      10.068   2.557 -14.973  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.216   2.385 -15.999  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.647   0.478 -13.346  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.566   1.955 -11.854  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       6.263   3.793 -13.491  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       7.380   3.350 -12.205  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.811   2.961 -12.930  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       6.995   2.451 -16.023  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      11.148   2.517 -15.051  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.692   1.757 -13.516  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.561   1.378 -14.372  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.336   2.269 -14.167  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.858   2.451 -13.050  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.130  -0.064 -14.082  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.223  -1.121 -14.055  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.676  -2.362 -13.346  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.763  -1.605 -15.401  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.499   2.066 -12.569  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.867   1.451 -15.418  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.577  -0.091 -13.140  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.439  -0.351 -14.854  1.00  0.00           H  
ATOM    431  HG  LEU B   6       4.037  -0.787 -13.432  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       1.807  -2.742 -13.882  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       2.383  -2.107 -12.324  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       3.440  -3.137 -13.304  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       4.625  -2.250 -15.240  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       4.072  -0.757 -16.008  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       3.008  -2.187 -15.928  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.775   2.742 -15.271  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.367   3.645 -15.332  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.462   3.013 -16.214  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.155   2.515 -17.301  1.00  0.00           O  
ATOM    442  CB  CYS B   7       0.123   4.974 -15.925  1.00  0.00           C  
ATOM    443  SG  CYS B   7       1.561   5.734 -15.123  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.195   2.484 -16.148  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.763   3.830 -14.329  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.399   4.793 -16.960  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.695   5.687 -15.915  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.718   3.005 -15.761  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.866   2.525 -16.546  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.692   1.094 -17.080  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.617   0.139 -16.312  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.900   3.362 -14.833  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.761   2.547 -15.921  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.031   3.199 -17.386  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.585   0.939 -18.403  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.409  -0.353 -19.089  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.177  -1.146 -18.635  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.263  -2.363 -18.494  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.272  -0.105 -20.594  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.392   0.611 -21.089  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.681   1.756 -18.992  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.284  -0.981 -18.894  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.361   0.482 -20.768  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.185  -1.060 -21.113  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.271   0.752 -22.052  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.043  -0.488 -18.356  1.00  0.00           N  
ATOM    467  CA  HIS B  10       0.141  -1.154 -17.786  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.126  -1.657 -16.370  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.349  -2.713 -15.967  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.306  -0.161 -17.714  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.763   0.347 -19.051  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.573  -0.289 -19.964  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.433   1.562 -19.572  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.726   0.531 -21.020  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       2.044   1.678 -20.829  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.031   0.519 -18.468  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.431  -2.009 -18.403  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.995   0.698 -17.121  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       2.145  -0.612 -17.184  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.991  -1.207 -19.865  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.804   2.282 -19.069  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       3.322   0.298 -21.896  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.887  -0.879 -15.604  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.194  -1.141 -14.204  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.099  -2.375 -14.131  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.823  -3.310 -13.383  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.848   0.134 -13.636  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.621   0.382 -12.144  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.506   1.537 -11.707  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.949  -0.832 -11.300  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.302  -0.068 -16.032  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.258  -1.352 -13.669  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.451   1.003 -14.158  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.922   0.093 -13.836  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.582   0.635 -11.984  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -2.549   1.559 -10.621  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -3.517   1.412 -12.090  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -2.089   2.470 -12.089  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -2.911  -1.251 -11.591  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -1.958  -0.574 -10.241  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -1.159  -1.561 -11.452  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.097  -2.436 -15.020  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.919  -3.629 -15.271  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.043  -4.778 -15.775  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.309  -5.907 -15.410  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.051  -3.350 -16.283  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.789  -4.608 -16.748  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.086  -2.413 -15.651  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.240  -1.614 -15.597  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.385  -3.946 -14.332  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.635  -2.854 -17.160  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -6.666  -4.336 -17.338  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -5.134  -5.211 -17.378  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -6.098  -5.200 -15.885  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -5.616  -1.478 -15.346  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -6.871  -2.175 -16.370  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.529  -2.892 -14.777  1.00  0.00           H  
ATOM    518  N   GLU B  13      -1.965  -4.557 -16.529  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.092  -5.650 -16.985  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.381  -6.339 -15.805  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.045  -7.522 -15.903  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.105  -5.153 -18.054  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.478  -6.290 -18.902  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.375  -5.732 -20.025  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       2.577  -5.469 -19.779  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       0.886  -5.566 -21.169  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.711  -3.611 -16.770  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.729  -6.407 -17.447  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.625  -4.466 -18.723  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.713  -4.626 -17.573  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.065  -6.955 -18.264  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.341  -6.875 -19.331  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.225  -5.649 -14.665  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.175  -6.287 -13.421  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.064  -6.859 -12.735  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.125  -8.057 -12.502  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.938  -5.285 -12.561  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.557  -4.685 -14.614  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.839  -7.134 -13.606  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.187  -5.765 -11.611  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       1.848  -4.997 -13.082  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       0.328  -4.395 -12.394  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.095  -6.055 -12.482  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.342  -6.434 -11.824  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.922  -7.769 -12.335  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.192  -8.689 -11.575  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.317  -5.279 -12.109  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.307  -4.994 -10.999  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.253  -3.882 -11.454  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.057  -6.243 -10.604  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.013  -5.086 -12.745  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.163  -6.511 -10.747  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.765  -4.352 -12.241  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.874  -5.490 -13.022  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.757  -4.668 -10.138  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -6.727  -4.150 -12.393  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -5.682  -2.966 -11.608  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -7.015  -3.700 -10.695  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.888  -5.990  -9.965  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -5.382  -6.880 -10.039  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -6.407  -6.755 -11.495  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.025  -7.894 -13.650  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.544  -9.044 -14.400  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.698 -10.306 -14.169  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.232 -11.412 -14.090  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.570  -8.601 -15.881  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.399  -9.398 -16.868  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -6.371  -8.723 -17.637  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -5.162 -10.771 -17.084  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -7.159  -9.437 -18.559  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -5.943 -11.486 -18.009  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -6.956 -10.824 -18.740  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.715 -11.523 -19.629  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.693  -7.092 -14.179  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.556  -9.279 -14.064  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -4.974  -7.584 -15.904  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.546  -8.533 -16.259  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -6.507  -7.648 -17.523  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -4.374 -11.286 -16.556  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -7.914  -8.920 -19.138  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -5.769 -12.542 -18.162  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.368 -10.959 -20.079  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.388 -10.141 -13.976  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.429 -11.208 -13.710  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.458 -11.612 -12.236  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.441 -12.790 -11.887  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.040 -10.653 -14.065  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.126 -11.614 -13.800  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       1.007 -12.927 -14.579  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.448 -10.942 -14.173  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.051  -9.195 -13.836  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.672 -12.068 -14.334  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.066 -10.296 -15.090  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.165  -9.778 -13.458  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.135 -11.818 -12.722  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       0.131 -13.483 -14.247  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       1.888 -13.543 -14.396  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       0.921 -12.717 -15.648  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       3.280 -11.613 -13.955  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       2.573 -10.027 -13.594  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       2.461 -10.697 -15.235  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.520 -10.593 -11.382  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.538 -10.674  -9.923  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.810 -11.375  -9.458  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.781 -12.257  -8.600  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.466  -9.246  -9.349  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.547  -9.353  -7.828  1.00  0.00           C  
ATOM    608  CG2 VAL B  18      -0.174  -8.525  -9.783  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.520  -9.665 -11.789  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.678 -11.250  -9.580  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.313  -8.660  -9.696  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -2.586  -9.505  -7.550  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -0.955 -10.190  -7.463  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -1.192  -8.451  -7.350  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.385  -9.090 -10.530  1.00  0.00           H  
ATOM    616 HG22 VAL B  18      -0.428  -7.559 -10.201  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.482  -8.329  -8.953  1.00  0.00           H  
ATOM    618  N   CYS B  19      -3.931 -11.023 -10.080  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.207 -11.696  -9.863  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.206 -13.068 -10.537  1.00  0.00           C  
ATOM    621  O   CYS B  19      -5.772 -14.011  -9.992  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.349 -10.839 -10.412  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.607  -9.254  -9.592  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.851 -10.312 -10.809  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.369 -11.852  -8.798  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.137 -10.632 -11.463  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.278 -11.397 -10.349  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.582 -13.179 -11.709  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.609 -14.383 -12.546  1.00  0.00           C  
ATOM    630  C   GLY B  20      -6.044 -14.851 -12.818  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.423 -15.971 -12.477  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.087 -12.364 -12.058  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -4.146 -14.135 -13.501  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.047 -15.181 -12.065  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.861 -13.949 -13.370  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.295 -14.108 -13.655  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.223 -14.354 -12.433  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.383 -14.737 -12.600  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.487 -15.072 -14.836  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -7.917 -14.526 -16.152  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -8.154 -15.514 -17.309  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -7.243 -16.322 -17.617  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -9.246 -15.495 -17.925  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.432 -13.106 -13.719  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.629 -13.135 -14.021  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -7.990 -16.009 -14.596  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -9.546 -15.260 -14.979  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -8.398 -13.570 -16.381  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -6.847 -14.340 -16.038  1.00  0.00           H  
ATOM    650  N   ARG B  22      -8.775 -14.049 -11.198  1.00  0.00           N  
ATOM    651  CA  ARG B  22      -9.644 -13.986  -9.989  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.696 -12.857 -10.059  1.00  0.00           C  
ATOM    653  O   ARG B  22     -11.657 -12.862  -9.286  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -8.792 -13.828  -8.707  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.180 -15.154  -8.230  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -7.389 -14.992  -6.920  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -6.104 -14.280  -7.101  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -5.320 -13.820  -6.137  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -5.651 -13.871  -4.877  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -4.162 -13.288  -6.389  1.00  0.00           N  
ATOM    661  H   ARG B  22      -7.785 -13.857 -11.094  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.217 -14.909  -9.917  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.012 -13.085  -8.867  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -9.429 -13.454  -7.905  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -8.993 -15.857  -8.037  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -7.538 -15.583  -8.999  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -8.015 -14.460  -6.200  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.181 -15.989  -6.521  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -5.760 -14.202  -8.050  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -6.545 -14.245  -4.614  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -5.012 -13.517  -4.184  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -3.807 -13.178  -7.330  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -3.575 -12.966  -5.618  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.528 -11.909 -10.988  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.378 -10.731 -11.185  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.977  -9.548 -10.299  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.311  -9.725  -9.281  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.700 -11.982 -11.554  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.294 -10.418 -12.225  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.421 -10.978 -11.004  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.319  -8.340 -10.740  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.877  -7.033 -10.226  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.580  -5.854 -10.925  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.303  -6.034 -11.908  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.376  -6.883 -10.525  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.975  -6.987 -11.988  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.712  -8.253 -12.549  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.776  -5.831 -12.766  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.298  -8.364 -13.887  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.300  -5.937 -14.087  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.087  -7.205 -14.653  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.852  -8.316 -11.585  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -11.036  -6.949  -9.148  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -9.046  -5.922 -10.131  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.833  -7.646  -9.973  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.812  -9.143 -11.949  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.945  -4.854 -12.334  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.132  -9.348 -14.310  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.082  -5.045 -14.670  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.751  -7.284 -15.673  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.311  -4.637 -10.441  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.596  -3.369 -11.116  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.493  -2.362 -10.752  1.00  0.00           C  
ATOM    704  O   PHE B  25     -10.048  -2.302  -9.604  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.990  -2.834 -10.775  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -13.279  -1.520 -11.474  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -13.343  -0.325 -10.735  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -13.397  -1.484 -12.877  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -13.530   0.902 -11.394  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -13.574  -0.254 -13.537  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -13.634   0.940 -12.798  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.743  -4.561  -9.607  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -11.555  -3.539 -12.192  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -13.738  -3.565 -11.079  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -13.068  -2.698  -9.696  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -13.237  -0.353  -9.661  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -13.332  -2.402 -13.449  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -13.579   1.819 -10.820  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -13.644  -0.227 -14.616  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -13.765   1.886 -13.307  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.035  -1.581 -11.729  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -8.870  -0.691 -11.631  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.221   0.692 -11.042  1.00  0.00           C  
ATOM    724  O   TYR B  26      -8.970   1.731 -11.652  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.142  -0.668 -12.988  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.051  -0.639 -14.207  1.00  0.00           C  
ATOM    727  CD1 TYR B  26      -9.527   0.586 -14.717  1.00  0.00           C  
ATOM    728  CD2 TYR B  26      -9.452  -1.854 -14.806  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -10.406   0.600 -15.819  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -10.332  -1.843 -15.902  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -10.813  -0.616 -16.413  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -11.663  -0.619 -17.478  1.00  0.00           O  
ATOM    733  H   TYR B  26     -10.477  -1.643 -12.634  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.171  -1.136 -10.925  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.447   0.173 -13.024  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -7.535  -1.572 -13.046  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -9.222   1.519 -14.259  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.086  -2.796 -14.415  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -10.772   1.538 -16.212  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -10.647  -2.766 -16.364  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -11.924   0.279 -17.746  1.00  0.00           H  
ATOM    742  N   THR B  27      -9.836   0.704  -9.851  1.00  0.00           N  
ATOM    743  CA  THR B  27     -10.318   1.894  -9.125  1.00  0.00           C  
ATOM    744  C   THR B  27      -9.239   2.989  -8.977  1.00  0.00           C  
ATOM    745  O   THR B  27      -8.250   2.764  -8.266  1.00  0.00           O  
ATOM    746  CB  THR B  27     -10.803   1.496  -7.716  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -11.655   0.372  -7.792  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -11.603   2.615  -7.040  1.00  0.00           C  
ATOM    749  H   THR B  27     -10.044  -0.196  -9.430  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.185   2.285  -9.652  1.00  0.00           H  
ATOM    751  HB  THR B  27      -9.946   1.234  -7.093  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -11.850   0.086  -6.882  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -10.971   3.488  -6.884  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -11.966   2.277  -6.069  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -12.454   2.897  -7.664  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.407   4.183  -9.586  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.469   5.303  -9.446  1.00  0.00           C  
ATOM    758  C   PRO B  28      -8.627   6.081  -8.126  1.00  0.00           C  
ATOM    759  O   PRO B  28      -9.529   5.820  -7.326  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.704   6.206 -10.672  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -9.557   5.363 -11.619  1.00  0.00           C  
ATOM    762  CD  PRO B  28     -10.349   4.495 -10.651  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.455   4.914  -9.496  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -9.270   7.092 -10.384  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.762   6.494 -11.142  1.00  0.00           H  
ATOM    766  HG2 PRO B  28     -10.210   5.979 -12.238  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -8.912   4.737 -12.235  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -11.188   5.064 -10.246  1.00  0.00           H  
ATOM    769  HD3 PRO B  28     -10.712   3.611 -11.174  1.00  0.00           H  
ATOM    770  N   LYS B  29      -7.759   7.080  -7.908  1.00  0.00           N  
ATOM    771  CA  LYS B  29      -7.902   8.061  -6.811  1.00  0.00           C  
ATOM    772  C   LYS B  29      -9.091   9.015  -7.028  1.00  0.00           C  
ATOM    773  O   LYS B  29      -9.720   9.440  -6.060  1.00  0.00           O  
ATOM    774  CB  LYS B  29      -6.569   8.817  -6.635  1.00  0.00           C  
ATOM    775  CG  LYS B  29      -6.590   9.752  -5.410  1.00  0.00           C  
ATOM    776  CD  LYS B  29      -5.220  10.351  -5.058  1.00  0.00           C  
ATOM    777  CE  LYS B  29      -4.685  11.288  -6.147  1.00  0.00           C  
ATOM    778  NZ  LYS B  29      -3.464  12.003  -5.692  1.00  0.00           N  
ATOM    779  H   LYS B  29      -7.018   7.218  -8.585  1.00  0.00           H  
ATOM    780  HA  LYS B  29      -8.106   7.519  -5.886  1.00  0.00           H  
ATOM    781  HB2 LYS B  29      -5.774   8.084  -6.496  1.00  0.00           H  
ATOM    782  HB3 LYS B  29      -6.355   9.396  -7.536  1.00  0.00           H  
ATOM    783  HG2 LYS B  29      -7.287  10.569  -5.591  1.00  0.00           H  
ATOM    784  HG3 LYS B  29      -6.940   9.191  -4.545  1.00  0.00           H  
ATOM    785  HD2 LYS B  29      -5.329  10.911  -4.127  1.00  0.00           H  
ATOM    786  HD3 LYS B  29      -4.502   9.548  -4.882  1.00  0.00           H  
ATOM    787  HE2 LYS B  29      -4.456  10.699  -7.040  1.00  0.00           H  
ATOM    788  HE3 LYS B  29      -5.466  12.014  -6.398  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29      -3.656  12.611  -4.908  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29      -3.065  12.568  -6.429  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29      -2.747  11.344  -5.377  1.00  0.00           H  
ATOM    792  N   THR B  30      -9.406   9.324  -8.292  1.00  0.00           N  
ATOM    793  CA  THR B  30     -10.577  10.118  -8.726  1.00  0.00           C  
ATOM    794  C   THR B  30     -10.665  11.492  -8.034  1.00  0.00           C  
ATOM    795  O   THR B  30     -11.704  11.884  -7.490  1.00  0.00           O  
ATOM    796  CB  THR B  30     -11.884   9.288  -8.662  1.00  0.00           C  
ATOM    797  OG1 THR B  30     -11.649   7.975  -9.138  1.00  0.00           O  
ATOM    798  CG2 THR B  30     -12.991   9.854  -9.559  1.00  0.00           C  
ATOM    799  H   THR B  30      -8.847   8.897  -9.013  1.00  0.00           H  
ATOM    800  HA  THR B  30     -10.418  10.338  -9.782  1.00  0.00           H  
ATOM    801  HB  THR B  30     -12.231   9.234  -7.632  1.00  0.00           H  
ATOM    802  HG1 THR B  30     -12.454   7.457  -8.962  1.00  0.00           H  
ATOM    803 HG21 THR B  30     -13.256  10.864  -9.249  1.00  0.00           H  
ATOM    804 HG22 THR B  30     -13.887   9.234  -9.482  1.00  0.00           H  
ATOM    805 HG23 THR B  30     -12.653   9.872 -10.596  1.00  0.00           H  
ATOM    806  N   ARG B  31      -9.537  12.221  -8.030  1.00  0.00           N  
ATOM    807  CA  ARG B  31      -9.399  13.575  -7.454  1.00  0.00           C  
ATOM    808  C   ARG B  31     -10.275  14.632  -8.151  1.00  0.00           C  
ATOM    809  O   ARG B  31     -10.846  15.489  -7.441  1.00  0.00           O  
ATOM    810  CB  ARG B  31      -7.910  13.988  -7.367  1.00  0.00           C  
ATOM    811  CG  ARG B  31      -7.278  14.601  -8.636  1.00  0.00           C  
ATOM    812  CD  ARG B  31      -7.273  13.675  -9.860  1.00  0.00           C  
ATOM    813  NE  ARG B  31      -6.841  14.387 -11.078  1.00  0.00           N  
ATOM    814  CZ  ARG B  31      -7.598  15.123 -11.872  1.00  0.00           C  
ATOM    815  NH1 ARG B  31      -8.860  15.342 -11.637  1.00  0.00           N  
ATOM    816  NH2 ARG B  31      -7.088  15.662 -12.944  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -10.364  14.613  -9.401  1.00  0.00           O  
ATOM    818  H   ARG B  31      -8.730  11.811  -8.479  1.00  0.00           H  
ATOM    819  HA  ARG B  31      -9.770  13.522  -6.430  1.00  0.00           H  
ATOM    820  HB2 ARG B  31      -7.825  14.741  -6.580  1.00  0.00           H  
ATOM    821  HB3 ARG B  31      -7.315  13.131  -7.048  1.00  0.00           H  
ATOM    822  HG2 ARG B  31      -7.810  15.524  -8.878  1.00  0.00           H  
ATOM    823  HG3 ARG B  31      -6.249  14.873  -8.408  1.00  0.00           H  
ATOM    824  HD2 ARG B  31      -6.593  12.843  -9.667  1.00  0.00           H  
ATOM    825  HD3 ARG B  31      -8.266  13.263 -10.033  1.00  0.00           H  
ATOM    826  HE  ARG B  31      -5.876  14.276 -11.350  1.00  0.00           H  
ATOM    827 HH11 ARG B  31      -9.297  14.975 -10.788  1.00  0.00           H  
ATOM    828 HH12 ARG B  31      -9.407  15.902 -12.264  1.00  0.00           H  
ATOM    829 HH21 ARG B  31      -6.117  15.520 -13.175  1.00  0.00           H  
ATOM    830 HH22 ARG B  31      -7.667  16.211 -13.557  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -6.304   5.515  -3.732  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.148   4.814  -5.026  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.733   4.284  -5.200  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.766   4.987  -4.917  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.065   4.902  -2.967  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.261   5.809  -3.599  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.704   6.327  -3.699  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.853   3.979  -5.080  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.362   5.501  -5.842  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.593   3.046  -5.681  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.300   2.333  -5.805  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.464   2.862  -6.980  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.249   2.972  -6.864  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.551   0.811  -5.875  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.263   0.037  -6.206  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.628   0.503  -6.919  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.311  -1.489  -6.036  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.418   2.557  -6.019  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.713   2.523  -4.907  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.920   0.481  -4.904  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.010   0.238  -7.244  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.463   0.415  -5.570  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.771  -0.572  -6.942  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.591   0.933  -6.656  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.324   0.879  -7.903  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.609  -1.740  -5.019  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.012  -1.946  -6.735  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.311  -1.883  -6.231  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.117   3.250  -8.081  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.578   4.003  -9.220  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.640   5.122  -8.798  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.585   5.288  -9.400  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.749   4.634  -9.993  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.294   5.248 -11.324  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.894   3.658 -10.309  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.052   2.905  -8.199  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.014   3.347  -9.869  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.181   5.435  -9.391  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.851   4.487 -11.963  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.144   5.695 -11.840  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.565   6.038 -11.155  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.396   3.332  -9.400  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.644   4.152 -10.926  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.516   2.794 -10.845  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.973   5.857  -7.739  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.136   6.965  -7.279  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.260   6.478  -6.831  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.264   7.147  -7.074  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.871   7.719  -6.158  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.131   8.981  -5.709  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.956   9.768  -4.673  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.720  10.686  -5.063  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.845   9.480  -3.455  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.824   5.630  -7.238  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.014   7.630  -8.134  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.860   8.008  -6.516  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.998   7.057  -5.300  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.169   8.698  -5.274  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.936   9.612  -6.580  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.329   5.272  -6.260  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.553   4.557  -5.893  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.216   3.889  -7.111  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.411   4.068  -7.335  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.199   3.513  -4.809  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.241   3.392  -3.683  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.622   2.952  -4.169  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.584   3.706  -4.154  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.769   1.718  -4.595  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.542   4.763  -6.171  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.259   5.275  -5.477  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.252   3.787  -4.348  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.041   2.533  -5.261  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.328   4.353  -3.173  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.876   2.661  -2.960  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.996   1.063  -4.528  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.657   1.422  -4.987  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.449   3.147  -7.915  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.974   2.289  -8.987  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.374   3.037 -10.254  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.257   2.564 -10.958  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.002   1.160  -9.323  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.612   0.080  -7.921  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.478   3.062  -7.659  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.871   1.796  -8.628  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.080   1.586  -9.706  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.445   0.555 -10.124  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.762   4.178 -10.562  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.078   4.951 -11.762  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.260   5.917 -11.513  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.093   6.110 -12.402  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.793   5.675 -12.198  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.944   6.838 -13.576  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.004   4.498  -9.972  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.367   4.246 -12.565  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.034   4.929 -12.439  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.397   6.242 -11.360  1.00  0.00           H  
ATOM     97  N   THR A   8       3.372   6.493 -10.304  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.461   7.431  -9.936  1.00  0.00           C  
ATOM     99  C   THR A   8       5.694   6.738  -9.351  1.00  0.00           C  
ATOM    100  O   THR A   8       6.817   7.190  -9.577  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.012   8.516  -8.943  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.785   7.999  -7.653  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.754   9.236  -9.407  1.00  0.00           C  
ATOM    104  H   THR A   8       2.663   6.299  -9.613  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.788   7.950 -10.838  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.812   9.252  -8.866  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.844   7.745  -7.578  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.544  10.063  -8.734  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.912   8.548  -9.419  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.924   9.618 -10.413  1.00  0.00           H  
ATOM    111  N   SER A   9       5.496   5.631  -8.626  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.559   4.781  -8.090  1.00  0.00           C  
ATOM    113  C   SER A   9       6.302   3.325  -8.492  1.00  0.00           C  
ATOM    114  O   SER A   9       5.663   3.061  -9.509  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.720   5.028  -6.582  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.844   4.359  -6.034  1.00  0.00           O  
ATOM    117  H   SER A   9       4.541   5.313  -8.469  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.494   5.068  -8.558  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.894   6.091  -6.431  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.811   4.734  -6.064  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.939   4.623  -5.098  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.845   2.373  -7.748  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.933   0.956  -8.107  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.998   0.049  -7.292  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.787   0.252  -6.093  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.410   0.507  -8.069  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.055   0.841  -6.702  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.158   1.158  -9.250  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.559   0.593  -6.609  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.342   2.680  -6.918  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.613   0.867  -9.140  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.439  -0.574  -8.228  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.914   1.891  -6.458  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.560   0.259  -5.929  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.260   2.229  -9.086  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.150   0.713  -9.350  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.616   0.986 -10.177  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.796  -0.423  -6.918  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.077   1.325  -7.233  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.876   0.758  -5.578  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.455  -0.966  -7.966  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.522  -1.968  -7.441  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.849  -3.392  -7.928  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.651  -3.590  -8.843  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.097  -1.587  -7.859  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.383  -0.198  -6.966  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.672  -1.031  -8.956  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.578  -1.980  -6.353  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.081  -1.370  -8.931  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.432  -2.431  -7.681  1.00  0.00           H  
ATOM    151  N   SER A  12       4.199  -4.383  -7.309  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.289  -5.824  -7.601  1.00  0.00           C  
ATOM    153  C   SER A  12       3.006  -6.533  -7.149  1.00  0.00           C  
ATOM    154  O   SER A  12       2.070  -5.878  -6.686  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.505  -6.414  -6.881  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.343  -6.349  -5.475  1.00  0.00           O  
ATOM    157  H   SER A  12       3.519  -4.129  -6.598  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.395  -5.997  -8.673  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.605  -7.456  -7.174  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.406  -5.882  -7.185  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.593  -5.456  -5.171  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.958  -7.871  -7.205  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.839  -8.666  -6.686  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.498  -8.289  -5.233  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.327  -8.257  -4.852  1.00  0.00           O  
ATOM    166  CB  LEU A  13       2.136 -10.188  -6.757  1.00  0.00           C  
ATOM    167  CG  LEU A  13       3.266 -10.743  -7.654  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.373 -12.252  -7.418  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       3.074 -10.535  -9.158  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.743  -8.374  -7.575  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.965  -8.418  -7.286  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       2.382 -10.513  -5.747  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       1.206 -10.689  -7.025  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.208 -10.283  -7.356  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.427 -12.742  -7.650  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       3.633 -12.443  -6.379  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.148 -12.674  -8.055  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       3.943 -10.918  -9.692  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.973  -9.476  -9.387  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.191 -11.078  -9.498  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.522  -7.920  -4.461  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.434  -7.481  -3.070  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.593  -6.206  -2.872  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.139  -5.943  -1.754  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.867  -7.292  -2.542  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.109  -7.977  -1.216  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.950  -7.276  -0.006  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.479  -9.336  -1.205  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.162  -7.937   1.222  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.693  -9.997   0.019  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.535  -9.300   1.236  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.743  -9.948   2.414  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.444  -7.924  -4.883  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.954  -8.278  -2.497  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.585  -7.707  -3.250  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.093  -6.229  -2.470  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.658  -6.234  -0.017  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.590  -9.867  -2.146  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.040  -7.402   2.153  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.980 -11.041   0.035  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.611  -9.364   3.183  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.354  -5.420  -3.936  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.437  -4.271  -3.925  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.834  -4.553  -4.739  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.940  -4.340  -4.249  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.153  -3.004  -4.412  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.432  -2.731  -3.595  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.708  -1.260  -3.295  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.022  -0.337  -3.716  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.728  -0.973  -2.518  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.759  -5.687  -4.831  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.126  -4.058  -2.904  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.411  -3.092  -5.471  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.449  -2.179  -4.293  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.358  -3.243  -2.633  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.289  -3.154  -4.121  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.313  -1.704  -2.140  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.882  -0.006  -2.291  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.692  -5.086  -5.954  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.782  -5.304  -6.919  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.815  -6.338  -6.462  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.972  -6.234  -6.864  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.169  -5.772  -8.241  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.590  -4.737  -9.204  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.707  -3.950  -9.858  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.338  -3.712  -8.574  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.253  -5.278  -6.267  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.330  -4.378  -7.110  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.382  -6.487  -8.015  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.966  -6.264  -8.803  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.041  -5.289  -9.956  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.933  -3.087  -9.241  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -2.604  -4.546  -9.961  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.385  -3.645 -10.845  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.214  -4.221  -8.194  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.182  -3.195  -7.770  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.647  -2.992  -9.331  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.463  -7.319  -5.622  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.427  -8.358  -5.210  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.490  -7.820  -4.232  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.478  -8.489  -3.929  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.703  -9.624  -4.721  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.503 -10.892  -5.077  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.892 -12.204  -4.544  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.753 -12.224  -4.019  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.581 -13.249  -4.656  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.495  -7.408  -5.323  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.985  -8.641  -6.106  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.741  -9.702  -5.227  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.542  -9.561  -3.647  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.519 -10.794  -4.690  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.573 -10.957  -6.169  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.330  -6.559  -3.817  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.350  -5.795  -3.102  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.502  -5.356  -4.026  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.574  -5.018  -3.516  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.719  -4.558  -2.445  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.810  -4.912  -1.283  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.251  -5.200  -0.178  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.514  -4.912  -1.496  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.503  -6.077  -4.159  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.787  -6.425  -2.325  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.175  -3.981  -3.192  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.515  -3.911  -2.076  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.172  -4.673  -2.419  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.894  -5.164  -0.745  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.318  -5.348  -5.356  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.409  -4.978  -6.261  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.377  -6.136  -6.517  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.558  -5.911  -6.802  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.835  -4.604  -7.614  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.318  -3.220  -7.846  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -7.224  -2.159  -8.000  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.999  -3.100  -8.284  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -6.843  -1.026  -8.743  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.651  -2.038  -9.125  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.587  -1.012  -9.393  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.273  -0.004 -10.247  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.438  -5.684  -5.769  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.978  -4.133  -5.868  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -6.051  -5.311  -7.871  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.623  -4.723  -8.355  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -8.234  -2.273  -7.628  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.312  -3.920  -8.125  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.527  -0.198  -8.866  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.689  -2.066  -9.605  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -6.004   0.622 -10.367  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.865  -7.367  -6.498  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.615  -8.529  -6.931  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.852  -8.794  -6.070  1.00  0.00           C  
ATOM    291  O   CYS A  20      -9.866  -8.590  -4.850  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.750  -9.785  -6.977  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.128  -9.612  -7.743  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.876  -7.478  -6.352  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.932  -8.312  -7.943  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.590 -10.120  -5.951  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.320 -10.530  -7.539  1.00  0.00           H  
ATOM    298  N   ASN A  21     -10.886  -9.320  -6.713  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.178  -9.615  -6.135  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.206 -11.055  -5.555  1.00  0.00           C  
ATOM    301  O   ASN A  21     -13.062 -11.873  -5.905  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.183  -9.336  -7.266  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -14.635  -9.396  -6.861  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -15.019  -9.364  -5.700  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -15.495  -9.444  -7.848  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.802  -9.504  -7.704  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.315  -8.907  -5.317  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -13.005  -8.338  -7.667  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.025 -10.060  -8.068  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -15.172  -9.453  -8.804  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -16.463  -9.510  -7.616  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.199 -11.379  -4.734  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.895 -12.716  -4.190  1.00  0.00           C  
ATOM    314  C   SER A  22     -12.022 -13.304  -3.332  1.00  0.00           C  
ATOM    315  O   SER A  22     -12.360 -14.493  -3.529  1.00  0.00           O  
ATOM    316  CB  SER A  22      -9.612 -12.652  -3.361  1.00  0.00           C  
ATOM    317  OG  SER A  22      -8.549 -12.143  -4.160  1.00  0.00           O  
ATOM    318  OXT SER A  22     -12.542 -12.595  -2.439  1.00  0.00           O  
ATOM    319  H   SER A  22     -10.527 -10.649  -4.524  1.00  0.00           H  
ATOM    320  HA  SER A  22     -10.727 -13.401  -5.020  1.00  0.00           H  
ATOM    321  HB2 SER A  22      -9.773 -12.001  -2.494  1.00  0.00           H  
ATOM    322  HB3 SER A  22      -9.360 -13.655  -2.997  1.00  0.00           H  
ATOM    323  HG  SER A  22      -7.916 -11.688  -3.564  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       8.739 -12.319 -11.351  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.108 -10.985 -11.536  1.00  0.00           C  
ATOM    327  C   PHE B   1       9.094  -9.859 -11.203  1.00  0.00           C  
ATOM    328  O   PHE B   1      10.178 -10.110 -10.667  1.00  0.00           O  
ATOM    329  CB  PHE B   1       6.791 -10.856 -10.738  1.00  0.00           C  
ATOM    330  CG  PHE B   1       6.930 -10.881  -9.226  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       7.136  -9.681  -8.510  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       6.842 -12.101  -8.528  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       7.252  -9.707  -7.110  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       6.950 -12.124  -7.126  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       7.146 -10.926  -6.417  1.00  0.00           C  
ATOM    336  H1  PHE B   1       8.098 -13.051 -11.614  1.00  0.00           H  
ATOM    337  H2  PHE B   1       9.003 -12.449 -10.384  1.00  0.00           H  
ATOM    338  H3  PHE B   1       9.572 -12.392 -11.913  1.00  0.00           H  
ATOM    339  HA  PHE B   1       7.864 -10.878 -12.594  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       6.300  -9.920 -11.019  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       6.116 -11.656 -11.041  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       7.209  -8.735  -9.030  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       6.669 -13.025  -9.064  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       7.413  -8.791  -6.555  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       6.867 -13.059  -6.592  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       7.214 -10.941  -5.337  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.733  -8.613 -11.531  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.559  -7.403 -11.348  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.800  -6.297 -10.607  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.599  -6.111 -10.820  1.00  0.00           O  
ATOM    351  CB  VAL B   2      10.084  -6.860 -12.701  1.00  0.00           C  
ATOM    352  CG1 VAL B   2      11.163  -7.786 -13.271  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       8.997  -6.666 -13.769  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.817  -8.473 -11.940  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.429  -7.650 -10.738  1.00  0.00           H  
ATOM    356  HB  VAL B   2      10.555  -5.893 -12.523  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      10.746  -8.764 -13.512  1.00  0.00           H  
ATOM    358 HG12 VAL B   2      11.579  -7.350 -14.180  1.00  0.00           H  
ATOM    359 HG13 VAL B   2      11.973  -7.903 -12.547  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       9.440  -6.217 -14.659  1.00  0.00           H  
ATOM    361 HG22 VAL B   2       8.557  -7.625 -14.049  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       8.216  -6.002 -13.400  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.502  -5.536  -9.757  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.991  -4.282  -9.169  1.00  0.00           C  
ATOM    365  C   LYS B   3       9.085  -3.192 -10.235  1.00  0.00           C  
ATOM    366  O   LYS B   3      10.181  -2.909 -10.725  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.762  -3.906  -7.894  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.637  -4.987  -6.810  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.443  -4.622  -5.562  1.00  0.00           C  
ATOM    370  CE  LYS B   3      10.437  -5.823  -4.614  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      11.218  -5.554  -3.378  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.466  -5.786  -9.566  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.941  -4.416  -8.904  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.813  -3.748  -8.141  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.354  -2.969  -7.509  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.587  -5.110  -6.541  1.00  0.00           H  
ATOM    377  HG3 LYS B   3      10.011  -5.937  -7.197  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      11.471  -4.390  -5.846  1.00  0.00           H  
ATOM    379  HD3 LYS B   3       9.994  -3.753  -5.078  1.00  0.00           H  
ATOM    380  HE2 LYS B   3       9.401  -6.067  -4.361  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      10.862  -6.679  -5.149  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      10.843  -4.767  -2.868  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      12.188  -5.350  -3.588  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      11.203  -6.357  -2.761  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.952  -2.619 -10.631  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.862  -1.761 -11.822  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.790  -0.669 -11.701  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.979  -0.696 -10.776  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.617  -2.698 -13.022  1.00  0.00           C  
ATOM    390  CG  GLN B   4       8.076  -2.156 -14.384  1.00  0.00           C  
ATOM    391  CD  GLN B   4       8.223  -3.289 -15.400  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       9.292  -3.542 -15.943  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       7.176  -4.039 -15.675  1.00  0.00           N  
ATOM    394  H   GLN B   4       7.092  -2.882 -10.154  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.819  -1.259 -11.969  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       8.177  -3.619 -12.859  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       6.557  -2.958 -13.063  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       7.355  -1.429 -14.760  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       9.041  -1.664 -14.268  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       6.286  -3.858 -15.237  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       7.315  -4.836 -16.280  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.805   0.295 -12.625  1.00  0.00           N  
ATOM    403  CA  HIS B   5       6.007   1.533 -12.614  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.999   1.613 -13.775  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.373   1.711 -14.946  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.935   2.750 -12.608  1.00  0.00           C  
ATOM    407  CG  HIS B   5       8.252   2.617 -13.354  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.485   2.977 -12.857  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       8.470   2.076 -14.597  1.00  0.00           C  
ATOM    410  CE1 HIS B   5      10.422   2.666 -13.772  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.847   2.107 -14.853  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.471   0.199 -13.375  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.429   1.565 -11.691  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       6.365   3.588 -13.007  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       7.164   2.970 -11.571  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.668   3.418 -11.964  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       7.713   1.662 -15.252  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      11.486   2.841 -13.653  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.711   1.573 -13.446  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.608   1.358 -14.372  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.404   2.279 -14.155  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.921   2.450 -13.041  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.110  -0.074 -14.197  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.106  -1.223 -14.209  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       4.284  -1.191 -15.181  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.555  -1.607 -12.798  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.486   1.622 -12.458  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.961   1.486 -15.395  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.514  -0.143 -13.289  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.433  -0.269 -15.009  1.00  0.00           H  
ATOM    431  HG  LEU B   6       2.527  -2.084 -14.530  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       5.164  -0.798 -14.687  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       4.043  -0.591 -16.056  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       4.501  -2.210 -15.506  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       4.256  -2.439 -12.840  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       2.694  -1.925 -12.210  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       4.016  -0.762 -12.297  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.845   2.774 -15.253  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.290   3.683 -15.292  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.407   3.055 -16.142  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.144   2.609 -17.264  1.00  0.00           O  
ATOM    442  CB  CYS B   7       0.201   5.009 -15.892  1.00  0.00           C  
ATOM    443  SG  CYS B   7       1.670   5.743 -15.123  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.238   2.503 -16.137  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.662   3.878 -14.287  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.443   4.834 -16.941  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.606   5.740 -15.850  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.637   3.004 -15.624  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.824   2.579 -16.386  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.694   1.157 -16.946  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.610   0.191 -16.186  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.769   3.286 -14.661  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.701   2.609 -15.740  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -3.986   3.269 -17.213  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.638   1.017 -18.271  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.530  -0.275 -18.972  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.298  -1.101 -18.576  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.413  -2.318 -18.433  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.475  -0.027 -20.485  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.608   0.715 -20.913  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.723   1.849 -18.837  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.411  -0.877 -18.738  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.566   0.533 -20.720  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.446  -0.984 -21.010  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.548   0.844 -21.879  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.142  -0.477 -18.320  1.00  0.00           N  
ATOM    467  CA  HIS B  10       0.039  -1.186 -17.794  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.189  -1.671 -16.360  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.326  -2.707 -15.953  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.268  -0.269 -17.793  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.670   0.215 -19.161  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.418  -0.459 -20.102  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.331   1.423 -19.697  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.524   0.330 -21.188  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.875   1.494 -20.989  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.100   0.530 -18.428  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.253  -2.056 -18.418  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       1.045   0.608 -17.182  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       2.110  -0.786 -17.316  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.821  -1.384 -20.006  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.736   2.171 -19.191  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       3.066   0.073 -22.094  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.950  -0.905 -15.577  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.228  -1.202 -14.179  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.178  -2.400 -14.121  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.909  -3.362 -13.408  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.770   0.071 -13.502  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.366   0.264 -12.028  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.263   1.319 -11.416  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.497  -0.997 -11.197  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.421  -0.115 -15.995  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.293  -1.501 -13.702  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.408   0.951 -14.036  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.858   0.064 -13.588  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.331   0.581 -11.970  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -2.026   2.286 -11.858  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -2.121   1.340 -10.341  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -3.305   1.077 -11.611  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -2.476  -1.442 -11.358  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -1.369  -0.768 -10.138  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -0.714  -1.695 -11.486  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.203  -2.418 -14.982  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -4.043  -3.602 -15.228  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.197  -4.761 -15.760  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.461  -5.892 -15.395  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.213  -3.303 -16.193  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -6.003  -4.553 -16.591  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.189  -2.323 -15.532  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.364  -1.581 -15.533  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.477  -3.911 -14.274  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.819  -2.841 -17.097  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -6.275  -5.110 -15.697  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.907  -4.274 -17.133  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -5.396  -5.182 -17.240  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -6.596  -2.758 -14.618  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -5.679  -1.390 -15.286  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -7.007  -2.094 -16.217  1.00  0.00           H  
ATOM    518  N   GLU B  13      -2.131  -4.545 -16.533  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.277  -5.645 -17.019  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.545  -6.354 -15.861  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.229  -7.541 -15.964  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.292  -5.127 -18.080  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.291  -6.207 -19.001  1.00  0.00           C  
ATOM    524  CD  GLU B  13      -0.754  -6.751 -19.996  1.00  0.00           C  
ATOM    525  OE1 GLU B  13      -0.934  -6.151 -21.083  1.00  0.00           O  
ATOM    526  OE2 GLU B  13      -1.386  -7.798 -19.716  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.898  -3.599 -16.796  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.926  -6.382 -17.487  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.790  -4.391 -18.713  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.539  -4.644 -17.572  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.121  -5.758 -19.553  1.00  0.00           H  
ATOM    532  HG3 GLU B  13       0.714  -7.018 -18.405  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.339  -5.670 -14.724  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.114  -6.292 -13.489  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.084  -6.874 -12.734  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.103  -8.057 -12.428  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.889  -5.258 -12.671  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.652  -4.705 -14.664  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.783  -7.125 -13.698  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.749  -4.906 -13.239  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       0.257  -4.398 -12.454  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       1.213  -5.738 -11.744  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.133  -6.092 -12.503  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.369  -6.469 -11.827  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.947  -7.802 -12.337  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.173  -8.732 -11.581  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.353  -5.315 -12.095  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.334  -5.051 -10.973  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.287  -3.941 -11.410  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.078  -6.304 -10.597  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.073  -5.131 -12.797  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.172  -6.555 -10.758  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.807  -4.384 -12.228  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.918  -5.521 -13.003  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.779  -4.737 -10.108  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -5.732  -3.016 -11.555  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -7.042  -3.772 -10.643  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -6.762  -4.209 -12.353  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.898  -6.062  -9.945  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -5.398  -6.946 -10.039  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -6.441  -6.806 -11.492  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.103  -7.909 -13.647  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.664  -9.045 -14.384  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.812 -10.304 -14.202  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.349 -11.407 -14.091  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.750  -8.583 -15.856  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.648  -9.358 -16.800  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -5.502 -10.746 -16.990  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -6.617  -8.650 -17.543  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -6.369 -11.444 -17.845  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -7.482  -9.346 -18.412  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -7.375 -10.746 -18.553  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -8.233 -11.408 -19.375  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.816  -7.097 -14.183  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.656  -9.293 -14.006  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.135  -7.561 -15.851  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.743  -8.536 -16.275  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -4.711 -11.293 -16.500  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -6.690  -7.568 -17.452  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -6.248 -12.514 -17.966  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -8.231  -8.808 -18.976  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.118 -12.379 -19.313  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.495 -10.143 -14.063  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.539 -11.224 -13.849  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.534 -11.671 -12.384  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.499 -12.859 -12.067  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.159 -10.664 -14.227  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.012 -11.633 -14.010  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       0.879 -12.924 -14.821  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.329 -10.959 -14.400  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.144  -9.199 -13.953  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.809 -12.066 -14.494  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.206 -10.296 -15.249  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.056  -9.794 -13.609  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.053 -11.870 -12.942  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       1.759 -13.547 -14.667  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       0.784 -12.689 -15.881  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       0.005 -13.481 -14.488  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       3.162 -11.637 -14.208  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       2.468 -10.057 -13.806  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       2.319 -10.697 -15.459  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.603 -10.677 -11.504  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.605 -10.772 -10.046  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.884 -11.443  -9.545  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.854 -12.286  -8.648  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.432  -9.341  -9.493  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.659  -9.353  -7.989  1.00  0.00           C  
ATOM    608  CG2 VAL B  18       0.018  -8.912  -9.761  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.607  -9.737 -11.889  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.761 -11.383  -9.721  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.125  -8.644  -9.963  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -1.157 -10.207  -7.533  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.261  -8.450  -7.552  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -2.730  -9.410  -7.792  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.665  -9.468  -9.101  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.329  -9.135 -10.779  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.144  -7.847  -9.602  1.00  0.00           H  
ATOM    618  N   CYS B  19      -3.995 -11.128 -10.200  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.279 -11.800 -10.010  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.319 -13.145 -10.733  1.00  0.00           C  
ATOM    621  O   CYS B  19      -6.021 -14.055 -10.294  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.393 -10.898 -10.544  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.600  -9.325  -9.688  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.909 -10.410 -10.925  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.448 -11.982  -8.949  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.163 -10.657 -11.579  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.344 -11.429 -10.525  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.606 -13.250 -11.855  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.646 -14.388 -12.768  1.00  0.00           C  
ATOM    630  C   GLY B  20      -6.054 -14.645 -13.314  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.550 -15.770 -13.269  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.067 -12.440 -12.140  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -4.006 -14.145 -13.623  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.270 -15.280 -12.271  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.705 -13.579 -13.791  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.072 -13.578 -14.342  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.200 -13.977 -13.347  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.335 -14.215 -13.760  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.078 -14.363 -15.675  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -9.129 -13.885 -16.690  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -8.978 -14.640 -18.024  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -8.284 -14.131 -18.939  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -9.555 -15.745 -18.170  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.177 -12.714 -13.843  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.283 -12.537 -14.600  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -7.102 -14.254 -16.152  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -8.231 -15.424 -15.468  1.00  0.00           H  
ATOM    648  HG2 GLU B  21     -10.130 -14.041 -16.293  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -9.000 -12.810 -16.848  1.00  0.00           H  
ATOM    650  N   ARG B  22      -8.941 -13.988 -12.024  1.00  0.00           N  
ATOM    651  CA  ARG B  22      -9.978 -14.219 -10.985  1.00  0.00           C  
ATOM    652  C   ARG B  22     -11.035 -13.105 -10.899  1.00  0.00           C  
ATOM    653  O   ARG B  22     -12.137 -13.323 -10.398  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -9.334 -14.513  -9.615  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -9.158 -13.290  -8.696  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -8.465 -13.680  -7.391  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -7.035 -13.960  -7.596  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -6.070 -13.838  -6.701  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -4.838 -14.117  -7.000  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -6.262 -13.423  -5.490  1.00  0.00           N  
ATOM    661  H   ARG B  22      -7.976 -13.873 -11.732  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.517 -15.123 -11.250  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -9.970 -15.225  -9.090  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -8.375 -15.003  -9.775  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -8.579 -12.519  -9.195  1.00  0.00           H  
ATOM    666  HG3 ARG B  22     -10.134 -12.880  -8.436  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -8.592 -12.854  -6.690  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -8.965 -14.565  -6.993  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -6.751 -14.277  -8.516  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -4.572 -14.406  -7.923  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -4.139 -13.944  -6.279  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -7.179 -13.137  -5.177  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -5.447 -13.336  -4.891  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.677 -11.917 -11.392  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.473 -10.688 -11.368  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.990  -9.655 -10.345  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.299  -9.979  -9.380  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.750 -11.860 -11.782  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.385 -10.231 -12.352  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.527 -10.900 -11.189  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.318  -8.396 -10.622  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.835  -7.163  -9.987  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.655  -5.928 -10.404  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.428  -5.982 -11.363  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.375  -6.941 -10.410  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -9.055  -6.980 -11.898  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.875  -5.784 -12.616  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.797  -8.210 -12.539  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.444  -5.811 -13.955  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.424  -8.245 -13.895  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.244  -7.042 -14.600  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.878  -8.255 -11.439  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.878  -7.241  -8.900  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -9.049  -5.988 -10.003  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.768  -7.702  -9.937  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -9.008  -4.836 -12.115  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.865  -9.133 -11.986  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.238  -4.891 -14.490  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.249  -9.191 -14.389  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.944  -7.061 -15.636  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.430  -4.803  -9.718  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.930  -3.474 -10.087  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.776  -2.467 -10.065  1.00  0.00           C  
ATOM    704  O   PHE B  25     -10.273  -2.099  -9.006  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -13.057  -3.050  -9.134  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -14.370  -3.765  -9.380  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -15.236  -3.297 -10.386  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -14.722  -4.899  -8.623  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -16.451  -3.961 -10.632  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -15.941  -5.559  -8.866  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -16.806  -5.092  -9.873  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.781  -4.836  -8.936  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -12.336  -3.498 -11.105  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -12.740  -3.208  -8.098  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -13.233  -1.981  -9.264  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -14.958  -2.425 -10.970  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -14.055  -5.266  -7.851  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -17.120  -3.603 -11.404  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -16.213  -6.428  -8.280  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -17.739  -5.603 -10.068  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.363  -2.018 -11.251  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.210  -1.132 -11.480  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.511   0.366 -11.269  1.00  0.00           C  
ATOM    724  O   TYR B  26      -8.666   1.215 -11.564  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.623  -1.428 -12.869  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.653  -1.434 -13.984  1.00  0.00           C  
ATOM    727  CD1 TYR B  26     -10.013  -0.240 -14.639  1.00  0.00           C  
ATOM    728  CD2 TYR B  26     -10.303  -2.642 -14.304  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -11.033  -0.257 -15.614  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -11.336  -2.657 -15.259  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -11.697  -1.464 -15.921  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -12.698  -1.468 -16.849  1.00  0.00           O  
ATOM    733  H   TYR B  26     -10.852  -2.339 -12.078  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.438  -1.387 -10.754  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.835  -0.712 -13.104  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -8.151  -2.406 -12.835  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -9.518   0.689 -14.390  1.00  0.00           H  
ATOM    738  HD2 TYR B  26     -10.018  -3.555 -13.794  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -11.319   0.651 -16.126  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -11.860  -3.579 -15.464  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -13.081  -2.352 -16.979  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.704   0.706 -10.764  1.00  0.00           N  
ATOM    743  CA  THR B  27     -11.166   2.079 -10.495  1.00  0.00           C  
ATOM    744  C   THR B  27     -10.131   2.900  -9.694  1.00  0.00           C  
ATOM    745  O   THR B  27      -9.677   2.434  -8.643  1.00  0.00           O  
ATOM    746  CB  THR B  27     -12.493   2.041  -9.709  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -13.381   1.124 -10.318  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -13.195   3.400  -9.672  1.00  0.00           C  
ATOM    749  H   THR B  27     -11.373  -0.032 -10.577  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.364   2.552 -11.456  1.00  0.00           H  
ATOM    751  HB  THR B  27     -12.300   1.712  -8.688  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -14.192   1.097  -9.780  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -14.143   3.307  -9.138  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -13.386   3.746 -10.688  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -12.576   4.121  -9.145  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.746   4.117 -10.139  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.690   4.906  -9.489  1.00  0.00           C  
ATOM    758  C   PRO B  28      -9.145   5.557  -8.169  1.00  0.00           C  
ATOM    759  O   PRO B  28      -8.331   5.730  -7.260  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.278   5.956 -10.531  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -9.550   6.167 -11.350  1.00  0.00           C  
ATOM    762  CD  PRO B  28     -10.170   4.769 -11.373  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.832   4.273  -9.272  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -7.929   6.882 -10.070  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.503   5.548 -11.180  1.00  0.00           H  
ATOM    766  HG2 PRO B  28     -10.220   6.855 -10.832  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -9.333   6.527 -12.359  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -11.255   4.848 -11.433  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.782   4.208 -12.229  1.00  0.00           H  
ATOM    770  N   LYS B  29     -10.437   5.885  -8.035  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -11.066   6.408  -6.817  1.00  0.00           C  
ATOM    772  C   LYS B  29     -11.409   5.259  -5.863  1.00  0.00           C  
ATOM    773  O   LYS B  29     -11.898   4.211  -6.288  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -12.267   7.277  -7.242  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -13.074   7.860  -6.074  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -14.273   6.969  -5.702  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -14.740   7.244  -4.269  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -15.342   8.593  -4.104  1.00  0.00           N  
ATOM    779  H   LYS B  29     -11.057   5.684  -8.806  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -10.352   7.057  -6.304  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -11.879   8.111  -7.833  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -12.936   6.703  -7.891  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -12.420   7.992  -5.213  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -13.452   8.842  -6.369  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -15.094   7.136  -6.404  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -13.993   5.920  -5.760  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -15.469   6.477  -3.995  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -13.872   7.127  -3.613  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -16.146   8.716  -4.707  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -14.679   9.324  -4.314  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -15.652   8.736  -3.150  1.00  0.00           H  
ATOM    792  N   THR B  30     -11.167   5.470  -4.573  1.00  0.00           N  
ATOM    793  CA  THR B  30     -11.335   4.483  -3.487  1.00  0.00           C  
ATOM    794  C   THR B  30     -12.085   5.084  -2.292  1.00  0.00           C  
ATOM    795  O   THR B  30     -12.150   6.309  -2.141  1.00  0.00           O  
ATOM    796  CB  THR B  30      -9.973   3.916  -3.040  1.00  0.00           C  
ATOM    797  OG1 THR B  30      -9.029   4.950  -2.838  1.00  0.00           O  
ATOM    798  CG2 THR B  30      -9.379   2.983  -4.094  1.00  0.00           C  
ATOM    799  H   THR B  30     -10.767   6.356  -4.310  1.00  0.00           H  
ATOM    800  HA  THR B  30     -11.939   3.649  -3.847  1.00  0.00           H  
ATOM    801  HB  THR B  30     -10.098   3.355  -2.115  1.00  0.00           H  
ATOM    802  HG1 THR B  30      -9.296   5.441  -2.037  1.00  0.00           H  
ATOM    803 HG21 THR B  30      -9.189   3.529  -5.016  1.00  0.00           H  
ATOM    804 HG22 THR B  30     -10.074   2.167  -4.295  1.00  0.00           H  
ATOM    805 HG23 THR B  30      -8.445   2.561  -3.720  1.00  0.00           H  
ATOM    806  N   ARG B  31     -12.667   4.230  -1.441  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -13.442   4.589  -0.234  1.00  0.00           C  
ATOM    808  C   ARG B  31     -13.160   3.655   0.954  1.00  0.00           C  
ATOM    809  O   ARG B  31     -13.315   4.107   2.110  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -14.945   4.666  -0.574  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -15.579   3.317  -0.980  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -17.060   3.462  -1.353  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -17.900   3.819  -0.193  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -19.197   4.054  -0.204  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -19.903   3.988  -1.295  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -19.819   4.365   0.893  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -12.779   2.483   0.730  1.00  0.00           O  
ATOM    818  H   ARG B  31     -12.541   3.239  -1.610  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -13.132   5.580   0.098  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -15.470   5.054   0.301  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -15.085   5.378  -1.388  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -15.051   2.921  -1.847  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -15.491   2.600  -0.166  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -17.154   4.220  -2.128  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -17.402   2.510  -1.758  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -17.444   3.877   0.704  1.00  0.00           H  
ATOM    827 HH11 ARG B  31     -19.449   3.743  -2.157  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -20.892   4.168  -1.278  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -19.309   4.441   1.759  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -20.811   4.537   0.882  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -6.375   5.346  -3.633  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.194   4.802  -4.997  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.784   4.274  -5.195  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.818   4.954  -4.849  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.721   6.095  -3.467  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.219   4.627  -2.941  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.310   5.703  -3.522  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.907   3.997  -5.162  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.373   5.591  -5.733  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.637   3.067  -5.749  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.346   2.360  -5.882  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.510   2.899  -7.051  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.291   2.990  -6.945  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.593   0.840  -5.967  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.297   0.065  -6.270  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.648   0.548  -7.036  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.344  -1.457  -6.073  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.455   2.587  -6.123  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.753   2.534  -4.978  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.980   0.501  -5.006  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.026   0.254  -7.308  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.506   0.451  -5.627  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.800  -0.526  -7.061  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.611   0.981  -6.782  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.331   0.935  -8.012  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.039  -1.925  -6.773  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.343  -1.855  -6.250  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.645  -1.694  -5.053  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.162   3.331  -8.135  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.614   4.098  -9.263  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.657   5.194  -8.820  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.603   5.364  -9.423  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.767   4.759 -10.035  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.288   5.336 -11.377  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.954   3.828 -10.339  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.110   3.013  -8.251  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.055   3.448  -9.919  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.158   5.587  -9.438  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.514   6.087 -11.216  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.884   4.545 -12.011  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.119   5.821 -11.892  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.693   4.357 -10.945  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.627   2.949 -10.890  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.452   3.514  -9.420  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.984   5.908  -7.744  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.139   6.996  -7.257  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.240   6.485  -6.796  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.248   7.164  -6.978  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.872   7.741  -6.132  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.105   8.981  -5.658  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.926   9.765  -4.619  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.802  10.569  -5.024  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.705   9.590  -3.395  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.846   5.687  -7.257  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.995   7.671  -8.097  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.849   8.048  -6.497  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.014   7.066  -5.284  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.154   8.667  -5.223  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.887   9.618  -6.517  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.295   5.257  -6.273  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.516   4.541  -5.893  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.190   3.881  -7.109  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.369   4.112  -7.351  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.173   3.498  -4.806  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.239   3.362  -3.705  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.607   2.926  -4.225  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.564   3.690  -4.246  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.754   1.691  -4.647  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.572   4.746  -6.213  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.217   5.262  -5.471  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.239   3.785  -4.325  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.997   2.522  -5.257  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.340   4.319  -3.189  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.891   2.630  -2.975  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.987   1.035  -4.564  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.629   1.401  -5.068  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.440   3.096  -7.889  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.968   2.252  -8.968  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.356   3.005 -10.233  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.219   2.523 -10.954  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.001   1.120  -9.312  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.621   0.033  -7.920  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.474   2.985  -7.617  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.877   1.763  -8.628  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.073   1.540  -9.694  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.446   0.517 -10.117  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.758   4.158 -10.525  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.115   4.927 -11.713  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.298   5.876 -11.438  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.120   6.111 -12.326  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.860   5.651 -12.224  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.133   6.677 -13.691  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.002   4.493  -9.937  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.439   4.216 -12.490  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.094   4.908 -12.439  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.443   6.283 -11.446  1.00  0.00           H  
ATOM     97  N   THR A   8       3.425   6.394 -10.204  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.533   7.290  -9.808  1.00  0.00           C  
ATOM     99  C   THR A   8       5.774   6.532  -9.346  1.00  0.00           C  
ATOM    100  O   THR A   8       6.893   6.936  -9.678  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.129   8.291  -8.717  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.862   7.663  -7.489  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.905   9.090  -9.134  1.00  0.00           C  
ATOM    104  H   THR A   8       2.735   6.165  -9.505  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.827   7.880 -10.680  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.960   8.985  -8.573  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.895   7.568  -7.398  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.119   9.598 -10.074  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.680   9.827  -8.366  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.048   8.430  -9.272  1.00  0.00           H  
ATOM    111  N   SER A   9       5.582   5.413  -8.636  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.649   4.539  -8.144  1.00  0.00           C  
ATOM    113  C   SER A   9       6.312   3.064  -8.387  1.00  0.00           C  
ATOM    114  O   SER A   9       5.350   2.731  -9.074  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.949   4.791  -6.655  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.150   6.167  -6.363  1.00  0.00           O  
ATOM    117  H   SER A   9       4.628   5.135  -8.407  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.552   4.764  -8.697  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.140   4.382  -6.061  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.859   4.254  -6.384  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.287   6.263  -5.399  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.140   2.156  -7.883  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.061   0.723  -8.193  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.015  -0.054  -7.372  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.760   0.249  -6.202  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.461   0.084  -8.110  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.104   0.359  -6.730  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.313   0.620  -9.272  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.455  -0.313  -6.504  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.912   2.470  -7.315  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.739   0.650  -9.227  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.354  -0.995  -8.244  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.257   1.431  -6.599  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.430   0.024  -5.945  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.769   0.514 -10.209  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.540   1.677  -9.119  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.242   0.061  -9.346  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.198   0.105  -7.180  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.769  -0.115  -5.481  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.369  -1.387  -6.659  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.453  -1.086  -8.001  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.502  -2.053  -7.449  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.784  -3.486  -7.944  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.564  -3.699  -8.872  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.085  -1.644  -7.860  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.391  -0.246  -6.973  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.695  -1.215  -8.979  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.558  -2.050  -6.360  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.069  -1.433  -8.933  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.407  -2.472  -7.677  1.00  0.00           H  
ATOM    151  N   SER A  12       4.119  -4.466  -7.322  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.181  -5.910  -7.623  1.00  0.00           C  
ATOM    153  C   SER A  12       2.898  -6.599  -7.135  1.00  0.00           C  
ATOM    154  O   SER A  12       1.965  -5.918  -6.695  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.407  -6.502  -6.919  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.231  -6.459  -5.512  1.00  0.00           O  
ATOM    157  H   SER A  12       3.478  -4.206  -6.584  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.267  -6.077  -8.700  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.541  -7.537  -7.228  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.292  -5.932  -7.199  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.096  -6.619  -5.085  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.831  -7.940  -7.112  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.705  -8.639  -6.473  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.604  -8.398  -4.954  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.561  -8.659  -4.363  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.638 -10.132  -6.872  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.901 -10.986  -6.733  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.423 -11.069  -5.299  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.591 -12.409  -7.204  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.636  -8.479  -7.404  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.806  -8.165  -6.869  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       0.843 -10.603  -6.293  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       1.346 -10.201  -7.915  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.685 -10.578  -7.365  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.208 -11.820  -5.239  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       2.616 -11.341  -4.618  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       3.857 -10.117  -4.999  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.256 -12.387  -8.242  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.814 -12.854  -6.583  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       3.486 -13.030  -7.145  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.630  -7.798  -4.343  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.589  -7.310  -2.968  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.691  -6.066  -2.815  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.301  -5.735  -1.694  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.026  -7.058  -2.488  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.305  -7.641  -1.122  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.643  -9.005  -1.021  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.223  -6.843   0.033  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.910  -9.572   0.242  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.495  -7.407   1.293  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.836  -8.775   1.403  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.089  -9.331   2.620  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.463  -7.594  -4.884  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.153  -8.098  -2.351  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.733  -7.524  -3.171  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.241  -5.993  -2.499  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.699  -9.611  -1.920  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.947  -5.800  -0.043  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.174 -10.619   0.327  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.429  -6.797   2.182  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.002  -8.688   3.345  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.331  -5.388  -3.921  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.402  -4.244  -3.929  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.864  -4.528  -4.753  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.973  -4.344  -4.255  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.113  -2.975  -4.419  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.384  -2.699  -3.596  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.661  -1.225  -3.296  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.977  -0.303  -3.713  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.687  -0.941  -2.522  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.717  -5.679  -4.817  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.082  -4.024  -2.909  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.377  -3.074  -5.471  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.407  -2.147  -4.314  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.315  -3.208  -2.639  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.241  -3.121  -4.123  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.271  -1.675  -2.154  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.854   0.024  -2.293  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.716  -5.030  -5.982  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.805  -5.243  -6.949  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.836  -6.284  -6.500  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.982  -6.221  -6.935  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.197  -5.712  -8.275  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.603  -4.675  -9.226  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.702  -3.884  -9.910  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.308  -3.654  -8.573  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.231  -5.193  -6.309  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.359  -4.322  -7.137  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.418  -6.443  -8.054  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.992  -6.198  -8.840  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.027  -5.218  -9.963  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.965  -3.037  -9.285  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -2.579  -4.493 -10.073  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.346  -3.549 -10.878  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.236  -3.126  -7.788  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.652  -2.942  -9.319  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.162  -4.170  -8.155  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.477  -7.232  -5.629  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.412  -8.291  -5.202  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.492  -7.755  -4.242  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.467  -8.434  -3.923  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.643  -9.510  -4.668  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.389 -10.817  -4.974  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.808 -12.063  -4.268  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.412 -13.154  -4.428  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.779 -11.987  -3.555  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.528  -7.257  -5.289  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.949  -8.620  -6.093  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.685  -9.573  -5.187  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.479  -9.393  -3.598  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.434 -10.710  -4.685  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.352 -10.970  -6.061  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.359  -6.482  -3.848  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.397  -5.717  -3.154  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.542  -5.291  -4.088  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.619  -4.946  -3.595  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.777  -4.474  -2.496  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.890  -4.808  -1.308  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.353  -5.054  -0.201  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.592  -4.839  -1.501  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.541  -5.992  -4.196  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.842  -6.341  -2.377  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.218  -3.904  -3.235  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.582  -3.824  -2.152  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.239  -4.631  -2.426  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.982  -5.064  -0.731  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.347  -5.307  -5.416  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.434  -4.954  -6.336  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.396  -6.118  -6.579  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.572  -5.886  -6.878  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.853  -4.600  -7.690  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.345  -3.211  -7.922  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -7.259  -2.159  -8.078  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.026  -3.079  -8.363  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -6.886  -1.023  -8.827  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.687  -2.022  -9.213  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.632  -1.002  -9.480  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.329   0.019 -10.324  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.473  -5.661  -5.820  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -8.002  -4.105  -5.954  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -6.068  -5.311  -7.931  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.637  -4.740  -8.433  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -8.272  -2.288  -7.721  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.337  -3.894  -8.200  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.572  -0.199  -8.961  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.722  -2.047  -9.686  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.443  -0.081 -10.699  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.885  -7.352  -6.532  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.651  -8.529  -6.910  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.938  -8.688  -6.091  1.00  0.00           C  
ATOM    291  O   CYS A  20      -9.994  -8.336  -4.906  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.831  -9.814  -6.773  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.121  -9.803  -7.363  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.894  -7.462  -6.397  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.897  -8.380  -7.957  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.799 -10.059  -5.711  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.383 -10.585  -7.320  1.00  0.00           H  
ATOM    298  N   ASN A  21     -10.965  -9.266  -6.712  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.269  -9.418  -6.090  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.321 -10.661  -5.182  1.00  0.00           C  
ATOM    301  O   ASN A  21     -11.781 -11.719  -5.522  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.364  -9.440  -7.177  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -13.531  -8.131  -7.933  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.970  -7.096  -7.608  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -14.317  -8.128  -8.984  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.824  -9.621  -7.652  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.403  -8.537  -5.462  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -13.143 -10.231  -7.896  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -14.320  -9.669  -6.713  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -14.806  -8.965  -9.257  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -14.435  -7.262  -9.487  1.00  0.00           H  
ATOM    312  N   SER A  22     -12.999 -10.539  -4.036  1.00  0.00           N  
ATOM    313  CA  SER A  22     -13.253 -11.613  -3.050  1.00  0.00           C  
ATOM    314  C   SER A  22     -14.601 -11.480  -2.329  1.00  0.00           C  
ATOM    315  O   SER A  22     -15.197 -10.374  -2.322  1.00  0.00           O  
ATOM    316  CB  SER A  22     -12.101 -11.700  -2.042  1.00  0.00           C  
ATOM    317  OG  SER A  22     -11.909 -10.464  -1.369  1.00  0.00           O  
ATOM    318  OXT SER A  22     -15.093 -12.508  -1.810  1.00  0.00           O  
ATOM    319  H   SER A  22     -13.414  -9.640  -3.842  1.00  0.00           H  
ATOM    320  HA  SER A  22     -13.286 -12.565  -3.579  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -12.321 -12.487  -1.316  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -11.186 -11.979  -2.568  1.00  0.00           H  
ATOM    323  HG  SER A  22     -11.618  -9.793  -2.017  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       7.405 -12.512 -11.688  1.00  0.00           N  
ATOM    326  CA  PHE B   1       6.943 -11.098 -11.708  1.00  0.00           C  
ATOM    327  C   PHE B   1       8.113 -10.135 -11.469  1.00  0.00           C  
ATOM    328  O   PHE B   1       9.196 -10.554 -11.060  1.00  0.00           O  
ATOM    329  CB  PHE B   1       5.789 -10.853 -10.707  1.00  0.00           C  
ATOM    330  CG  PHE B   1       6.166 -10.972  -9.239  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       6.647  -9.849  -8.536  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       6.043 -12.209  -8.572  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       7.011  -9.963  -7.180  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       6.407 -12.320  -7.215  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       6.889 -11.196  -6.523  1.00  0.00           C  
ATOM    336  H1  PHE B   1       8.138 -12.649 -12.366  1.00  0.00           H  
ATOM    337  H2  PHE B   1       6.641 -13.138 -11.897  1.00  0.00           H  
ATOM    338  H3  PHE B   1       7.775 -12.738 -10.774  1.00  0.00           H  
ATOM    339  HA  PHE B   1       6.572 -10.874 -12.709  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       5.385  -9.858 -10.876  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       4.973 -11.548 -10.923  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       6.741  -8.891  -9.034  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       5.651 -13.074  -9.090  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       7.386  -9.102  -6.640  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       6.310 -13.268  -6.705  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       7.161 -11.280  -5.476  1.00  0.00           H  
ATOM    347  N   VAL B   2       7.901  -8.836 -11.716  1.00  0.00           N  
ATOM    348  CA  VAL B   2       8.903  -7.761 -11.560  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.334  -6.566 -10.788  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.155  -6.238 -10.935  1.00  0.00           O  
ATOM    351  CB  VAL B   2       9.448  -7.287 -12.930  1.00  0.00           C  
ATOM    352  CG1 VAL B   2      10.358  -8.353 -13.549  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       8.362  -6.923 -13.951  1.00  0.00           C  
ATOM    354  H   VAL B   2       6.986  -8.551 -12.043  1.00  0.00           H  
ATOM    355  HA  VAL B   2       9.748  -8.134 -10.977  1.00  0.00           H  
ATOM    356  HB  VAL B   2      10.066  -6.407 -12.758  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      10.810  -7.971 -14.466  1.00  0.00           H  
ATOM    358 HG12 VAL B   2      11.157  -8.614 -12.854  1.00  0.00           H  
ATOM    359 HG13 VAL B   2       9.785  -9.251 -13.786  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       8.832  -6.531 -14.857  1.00  0.00           H  
ATOM    361 HG22 VAL B   2       7.774  -7.801 -14.220  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       7.708  -6.157 -13.544  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.170  -5.888  -9.987  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.832  -4.589  -9.375  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.947  -3.501 -10.443  1.00  0.00           C  
ATOM    366  O   LYS B   3      10.025  -3.306 -11.012  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.731  -4.283  -8.166  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.638  -5.370  -7.082  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.555  -5.048  -5.899  1.00  0.00           C  
ATOM    370  CE  LYS B   3      10.547  -6.242  -4.937  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      11.438  -6.017  -3.767  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.106  -6.244  -9.853  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.803  -4.627  -9.023  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.766  -4.190  -8.498  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.416  -3.328  -7.741  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.612  -5.439  -6.725  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.931  -6.331  -7.504  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      11.571  -4.881  -6.260  1.00  0.00           H  
ATOM    379  HD3 LYS B   3      10.201  -4.150  -5.391  1.00  0.00           H  
ATOM    380  HE2 LYS B   3       9.525  -6.416  -4.595  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      10.874  -7.126  -5.494  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      11.438  -6.815  -3.143  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      11.138  -5.214  -3.231  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      12.395  -5.862  -4.051  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.841  -2.828 -10.763  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.739  -1.935 -11.928  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.689  -0.824 -11.731  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.876  -0.910 -10.816  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.432  -2.823 -13.152  1.00  0.00           C  
ATOM    390  CG  GLN B   4       7.906  -2.251 -14.499  1.00  0.00           C  
ATOM    391  CD  GLN B   4       8.007  -3.349 -15.557  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       9.061  -3.621 -16.115  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       6.933  -4.045 -15.854  1.00  0.00           N  
ATOM    394  H   GLN B   4       6.995  -3.040 -10.246  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.703  -1.450 -12.071  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       7.944  -3.777 -13.022  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       6.362  -3.028 -13.190  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       7.220  -1.480 -14.842  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       8.898  -1.808 -14.376  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       6.059  -3.856 -15.396  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       7.032  -4.813 -16.503  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.715   0.212 -12.579  1.00  0.00           N  
ATOM    403  CA  HIS B   5       5.865   1.413 -12.493  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.943   1.603 -13.716  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.395   1.737 -14.854  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.697   2.657 -12.189  1.00  0.00           C  
ATOM    407  CG  HIS B   5       7.885   2.984 -13.074  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       8.799   3.985 -12.817  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       8.286   2.378 -14.239  1.00  0.00           C  
ATOM    410  CE1 HIS B   5       9.724   3.983 -13.794  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.452   3.014 -14.685  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.381   0.171 -13.331  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.211   1.288 -11.629  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       6.011   3.503 -12.201  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       7.066   2.540 -11.170  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       8.783   4.621 -12.029  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       7.798   1.544 -14.729  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      10.566   4.665 -13.851  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.638   1.605 -13.464  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.566   1.468 -14.441  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.364   2.394 -14.202  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.886   2.530 -13.079  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.035   0.033 -14.332  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.000  -1.145 -14.325  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       4.174  -1.126 -15.303  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.426  -1.558 -12.916  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.362   1.607 -12.490  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.954   1.641 -15.446  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.420  -0.044 -13.435  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.375  -0.130 -15.166  1.00  0.00           H  
ATOM    431  HG  LEU B   6       2.404  -1.986 -14.655  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       3.942  -0.513 -16.172  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       4.369  -2.141 -15.644  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       5.069  -0.760 -14.818  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       3.944  -0.751 -12.413  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       4.070  -2.434 -12.964  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       2.542  -1.821 -12.333  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.789   2.914 -15.281  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.451   3.694 -15.287  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.532   2.966 -16.106  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.230   2.406 -17.165  1.00  0.00           O  
ATOM    442  CB  CYS B   7      -0.188   5.092 -15.881  1.00  0.00           C  
ATOM    443  SG  CYS B   7      -0.568   6.486 -14.788  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.165   2.646 -16.175  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.809   3.826 -14.261  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.855   5.173 -16.193  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.787   5.214 -16.787  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.785   2.980 -15.638  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.957   2.538 -16.409  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.825   1.122 -16.974  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.793   0.155 -16.217  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.945   3.343 -14.705  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.834   2.564 -15.764  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.125   3.235 -17.230  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.717   0.993 -18.300  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.638  -0.294 -19.007  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.427  -1.141 -18.616  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.562  -2.357 -18.501  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.577  -0.042 -20.519  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.691   0.726 -20.950  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.743   1.829 -18.868  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.529  -0.885 -18.768  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.649   0.496 -20.752  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.569  -1.004 -21.036  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.635   0.829 -21.923  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.263  -0.538 -18.344  1.00  0.00           N  
ATOM    467  CA  HIS B  10      -0.111  -1.282 -17.806  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.285  -1.631 -16.331  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.267  -2.618 -15.849  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.188  -0.497 -17.988  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.562  -0.374 -19.439  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       1.969  -1.385 -20.285  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.425   0.759 -20.187  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.096  -0.861 -21.515  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.775   0.447 -21.509  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.203   0.472 -18.428  1.00  0.00           H  
ATOM    477  HA  HIS B  10      -0.009  -2.219 -18.355  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       1.070   0.501 -17.562  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       1.994  -0.995 -17.440  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.073  -2.381 -20.056  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       1.049   1.701 -19.807  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       2.386  -1.422 -22.399  1.00  0.00           H  
ATOM    483  N   LEU B  11      -1.049  -0.826 -15.592  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.331  -1.114 -14.191  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.249  -2.339 -14.133  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.958  -3.285 -13.402  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.891   0.152 -13.523  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.436   0.361 -12.069  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.280   1.464 -11.461  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.596  -0.883 -11.217  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.545  -0.069 -16.041  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.393  -1.384 -13.701  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.563   1.031 -14.073  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.980   0.118 -13.573  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.388   0.634 -12.040  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -1.967   2.418 -11.886  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -2.149   1.464 -10.381  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -3.332   1.301 -11.689  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -2.566  -1.338 -11.416  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -1.498  -0.658 -10.154  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -0.798  -1.578 -11.485  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.257  -2.399 -15.014  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -4.054  -3.610 -15.260  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.161  -4.735 -15.793  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.385  -5.874 -15.433  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.231  -3.357 -16.231  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.959  -4.635 -16.659  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.259  -2.435 -15.568  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.453  -1.567 -15.557  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.471  -3.940 -14.306  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.860  -2.868 -17.126  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -5.321  -5.219 -17.323  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.200  -5.233 -15.781  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -6.873  -4.385 -17.196  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -5.798  -1.490 -15.287  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -7.074  -2.223 -16.262  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.660  -2.913 -14.676  1.00  0.00           H  
ATOM    518  N   GLU B  13      -2.102  -4.477 -16.563  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.196  -5.534 -17.055  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.452  -6.235 -15.903  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.095  -7.409 -16.026  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.240  -4.940 -18.101  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.554  -5.969 -18.915  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.326  -5.291 -20.073  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       1.329  -5.840 -21.202  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       1.945  -4.213 -19.872  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.924  -3.522 -16.836  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.805  -6.294 -17.547  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.826  -4.344 -18.798  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.475  -4.295 -17.601  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.256  -6.485 -18.261  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.148  -6.704 -19.315  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.288  -5.561 -14.757  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.161  -6.179 -13.516  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.035  -6.805 -12.789  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.032  -7.995 -12.517  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.884  -5.122 -12.685  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.623  -4.605 -14.694  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.857  -6.995 -13.710  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.736  -4.735 -13.243  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       0.220  -4.281 -12.483  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       1.212  -5.589 -11.752  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.100  -6.050 -12.541  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.333  -6.469 -11.881  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.878  -7.813 -12.409  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.133  -8.745 -11.657  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.344  -5.340 -12.145  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.327  -5.088 -11.023  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.317  -4.018 -11.472  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.024  -6.361 -10.624  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.058  -5.076 -12.809  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.146  -6.550 -10.809  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.825  -4.398 -12.279  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.904  -5.556 -13.054  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.778  -4.738 -10.167  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -5.789  -3.082 -11.631  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -7.077  -3.865 -10.710  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -6.790  -4.320 -12.399  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.379  -6.884 -11.509  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -6.841  -6.142  -9.959  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -5.308  -6.970 -10.081  1.00  0.00           H  
ATOM    562  N   TYR B  16      -3.985  -7.921 -13.724  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.500  -9.059 -14.487  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.619 -10.305 -14.298  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.120 -11.429 -14.264  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.564  -8.581 -15.954  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.380  -9.384 -16.954  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -5.089 -10.737 -17.217  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -6.395  -8.729 -17.687  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -5.852 -11.458 -18.151  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -7.160  -9.450 -18.627  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -6.901 -10.822 -18.849  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.637 -11.528 -19.751  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.683  -7.102 -14.243  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.499  -9.319 -14.137  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.002  -7.583 -15.946  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.548  -8.473 -16.342  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -4.267 -11.231 -16.719  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -6.568  -7.664 -17.538  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -5.627 -12.497 -18.332  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -7.940  -8.952 -19.183  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.318 -10.979 -20.179  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.315 -10.108 -14.085  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.333 -11.161 -13.839  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.358 -11.598 -12.370  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.346 -12.783 -12.041  1.00  0.00           O  
ATOM    587  CB  LEU B  17       0.039 -10.567 -14.194  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.221 -11.518 -13.954  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       1.127 -12.812 -14.761  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.535 -10.814 -14.305  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.001  -9.154 -13.941  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.556 -12.019 -14.480  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.002 -10.194 -15.212  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.228  -9.698 -13.573  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.238 -11.750 -12.885  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       1.027 -12.579 -15.823  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       0.267 -13.399 -14.441  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       2.024 -13.409 -14.604  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.645  -9.904 -13.710  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       2.543 -10.547 -15.362  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       3.379 -11.474 -14.097  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.421 -10.593 -11.497  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.442 -10.688 -10.042  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.702 -11.420  -9.575  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.644 -12.300  -8.716  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.385  -9.254  -9.482  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.608  -9.304  -7.978  1.00  0.00           C  
ATOM    608  CG2 VAL B  18      -0.047  -8.568  -9.822  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.427  -9.658 -11.886  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.571 -11.248  -9.696  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.185  -8.661  -9.924  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -1.266  -8.389  -7.525  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -2.671  -9.419  -7.776  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -1.064 -10.136  -7.538  1.00  0.00           H  
ATOM    615 HG21 VAL B  18      -0.239  -7.542 -10.122  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.628  -8.533  -8.983  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.473  -9.067 -10.642  1.00  0.00           H  
ATOM    618  N   CYS B  19      -3.832 -11.104 -10.202  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.109 -11.775  -9.956  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.230 -13.077 -10.752  1.00  0.00           C  
ATOM    621  O   CYS B  19      -5.940 -13.984 -10.330  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.266 -10.826 -10.275  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.289  -9.299  -9.315  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.773 -10.389 -10.929  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.177 -12.028  -8.898  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.196 -10.542 -11.326  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.208 -11.347 -10.111  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.541 -13.189 -11.888  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.515 -14.389 -12.730  1.00  0.00           C  
ATOM    630  C   GLY B  20      -5.916 -14.901 -13.098  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.231 -16.074 -12.888  1.00  0.00           O  
ATOM    632  H   GLY B  20      -3.964 -12.402 -12.165  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -3.996 -14.139 -13.653  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -3.962 -15.177 -12.218  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.765 -14.001 -13.604  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.171 -14.247 -13.973  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.140 -14.565 -12.803  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.297 -14.919 -13.039  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.244 -15.253 -15.147  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -9.415 -15.005 -16.113  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -9.424 -16.055 -17.239  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -8.741 -15.852 -18.274  1.00  0.00           O  
ATOM    643  OE2 GLU B  21     -10.111 -17.097 -17.100  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.392 -13.077 -13.773  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.528 -13.295 -14.373  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -7.328 -15.181 -15.734  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -8.310 -16.269 -14.756  1.00  0.00           H  
ATOM    648  HG2 GLU B  21     -10.362 -15.046 -15.571  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -9.319 -14.005 -16.539  1.00  0.00           H  
ATOM    650  N   ARG B  22      -8.737 -14.366 -11.533  1.00  0.00           N  
ATOM    651  CA  ARG B  22      -9.655 -14.417 -10.359  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.670 -13.258 -10.320  1.00  0.00           C  
ATOM    653  O   ARG B  22     -11.678 -13.345  -9.615  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -8.856 -14.473  -9.043  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.157 -15.828  -8.832  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -7.317 -15.846  -7.541  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -6.098 -15.029  -7.676  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -5.326 -14.570  -6.705  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -5.570 -14.757  -5.443  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -4.252 -13.885  -6.945  1.00  0.00           N  
ATOM    661  H   ARG B  22      -7.758 -14.161 -11.374  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.258 -15.322 -10.428  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.132 -13.658  -9.024  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -9.540 -14.319  -8.204  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -8.921 -16.601  -8.753  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -7.519 -16.064  -9.682  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -7.936 -15.486  -6.715  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.028 -16.879  -7.329  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -5.826 -14.796  -8.622  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -6.367 -15.292  -5.149  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -4.934 -14.330  -4.773  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -3.925 -13.661  -7.873  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -3.725 -13.571  -6.133  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.420 -12.198 -11.096  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.255 -11.000 -11.216  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.834  -9.871 -10.275  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.147 -10.092  -9.280  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.554 -12.209 -11.603  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.181 -10.634 -12.241  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.302 -11.242 -11.036  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.196  -8.645 -10.648  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.756  -7.364 -10.085  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.582  -6.173 -10.614  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.392  -6.309 -11.537  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.291  -7.150 -10.484  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.962  -7.222 -11.968  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.672  -8.464 -12.566  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.813  -6.038 -12.715  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.296  -8.528 -13.917  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.369  -6.095 -14.050  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.138  -7.342 -14.654  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.768  -8.581 -11.469  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.814  -7.354  -8.997  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.974  -6.183 -10.094  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.684  -7.901  -9.987  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.721  -9.373 -11.983  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.987  -5.080 -12.246  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.112  -9.488 -14.379  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.184  -5.183 -14.613  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.827  -7.389 -15.684  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.315  -4.987 -10.058  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.738  -3.672 -10.548  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.504  -2.758 -10.612  1.00  0.00           C  
ATOM    704  O   PHE B  25      -9.554  -2.967  -9.859  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.826  -3.069  -9.647  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -14.199  -3.669  -9.869  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -14.744  -4.579  -8.943  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -14.942  -3.297 -11.004  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -16.023  -5.122  -9.158  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -16.222  -3.842 -11.221  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -16.761  -4.754 -10.298  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.642  -4.972  -9.302  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -12.134  -3.765 -11.562  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -12.540  -3.175  -8.601  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -12.898  -1.999  -9.858  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -14.185  -4.850  -8.059  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -14.529  -2.585 -11.705  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -16.443  -5.819  -8.441  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -16.793  -3.552 -12.093  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -17.747  -5.170 -10.463  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.505  -1.767 -11.507  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.343  -0.902 -11.794  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.695   0.596 -11.893  1.00  0.00           C  
ATOM    724  O   TYR B  26      -8.956   1.390 -12.480  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.606  -1.437 -13.031  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.461  -1.606 -14.275  1.00  0.00           C  
ATOM    727  CD1 TYR B  26      -9.604  -0.551 -15.197  1.00  0.00           C  
ATOM    728  CD2 TYR B  26     -10.104  -2.836 -14.511  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -10.398  -0.723 -16.347  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -10.912  -3.011 -15.652  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -11.059  -1.952 -16.574  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -11.829  -2.110 -17.685  1.00  0.00           O  
ATOM    733  H   TYR B  26     -11.306  -1.674 -12.117  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.648  -0.970 -10.957  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.756  -0.790 -13.258  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -8.191  -2.411 -12.771  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -9.103   0.392 -15.017  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.988  -3.644 -13.806  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -10.517   0.081 -17.058  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -11.414  -3.953 -15.823  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -12.229  -2.997 -17.736  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.836   0.995 -11.321  1.00  0.00           N  
ATOM    743  CA  THR B  27     -11.348   2.374 -11.345  1.00  0.00           C  
ATOM    744  C   THR B  27     -10.329   3.379 -10.765  1.00  0.00           C  
ATOM    745  O   THR B  27      -9.876   3.190  -9.630  1.00  0.00           O  
ATOM    746  CB  THR B  27     -12.662   2.468 -10.547  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -13.522   1.404 -10.905  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -13.422   3.770 -10.819  1.00  0.00           C  
ATOM    749  H   THR B  27     -11.428   0.299 -10.890  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.574   2.620 -12.379  1.00  0.00           H  
ATOM    751  HB  THR B  27     -12.443   2.391  -9.480  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -14.311   1.460 -10.338  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -14.365   3.770 -10.273  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -13.619   3.870 -11.886  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -12.824   4.619 -10.485  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.953   4.446 -11.500  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.986   5.452 -11.043  1.00  0.00           C  
ATOM    758  C   PRO B  28      -9.613   6.476 -10.074  1.00  0.00           C  
ATOM    759  O   PRO B  28     -10.812   6.435  -9.780  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.477   6.100 -12.336  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -9.706   6.068 -13.241  1.00  0.00           C  
ATOM    762  CD  PRO B  28     -10.356   4.736 -12.875  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -8.147   4.970 -10.538  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -8.107   7.116 -12.192  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.684   5.483 -12.763  1.00  0.00           H  
ATOM    766  HG2 PRO B  28     -10.377   6.890 -12.980  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -9.435   6.111 -14.295  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -11.437   4.820 -12.966  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.982   3.952 -13.536  1.00  0.00           H  
ATOM    770  N   LYS B  29      -8.802   7.435  -9.597  1.00  0.00           N  
ATOM    771  CA  LYS B  29      -9.235   8.559  -8.743  1.00  0.00           C  
ATOM    772  C   LYS B  29     -10.392   9.348  -9.381  1.00  0.00           C  
ATOM    773  O   LYS B  29     -10.310   9.759 -10.540  1.00  0.00           O  
ATOM    774  CB  LYS B  29      -8.020   9.465  -8.458  1.00  0.00           C  
ATOM    775  CG  LYS B  29      -8.362  10.659  -7.548  1.00  0.00           C  
ATOM    776  CD  LYS B  29      -7.178  11.603  -7.299  1.00  0.00           C  
ATOM    777  CE  LYS B  29      -6.061  10.930  -6.493  1.00  0.00           C  
ATOM    778  NZ  LYS B  29      -4.951  11.873  -6.200  1.00  0.00           N  
ATOM    779  H   LYS B  29      -7.834   7.412  -9.886  1.00  0.00           H  
ATOM    780  HA  LYS B  29      -9.587   8.150  -7.795  1.00  0.00           H  
ATOM    781  HB2 LYS B  29      -7.249   8.859  -7.980  1.00  0.00           H  
ATOM    782  HB3 LYS B  29      -7.628   9.840  -9.405  1.00  0.00           H  
ATOM    783  HG2 LYS B  29      -9.143  11.250  -8.025  1.00  0.00           H  
ATOM    784  HG3 LYS B  29      -8.736  10.294  -6.590  1.00  0.00           H  
ATOM    785  HD2 LYS B  29      -6.793  11.953  -8.256  1.00  0.00           H  
ATOM    786  HD3 LYS B  29      -7.547  12.468  -6.740  1.00  0.00           H  
ATOM    787  HE2 LYS B  29      -6.489  10.556  -5.557  1.00  0.00           H  
ATOM    788  HE3 LYS B  29      -5.685  10.072  -7.057  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29      -4.553  12.245  -7.049  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29      -4.199  11.391  -5.701  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29      -5.256  12.645  -5.625  1.00  0.00           H  
ATOM    792  N   THR B  30     -11.449   9.589  -8.603  1.00  0.00           N  
ATOM    793  CA  THR B  30     -12.656  10.341  -9.007  1.00  0.00           C  
ATOM    794  C   THR B  30     -12.591  11.841  -8.687  1.00  0.00           C  
ATOM    795  O   THR B  30     -13.330  12.619  -9.297  1.00  0.00           O  
ATOM    796  CB  THR B  30     -13.906   9.731  -8.349  1.00  0.00           C  
ATOM    797  OG1 THR B  30     -13.712   9.617  -6.952  1.00  0.00           O  
ATOM    798  CG2 THR B  30     -14.204   8.332  -8.894  1.00  0.00           C  
ATOM    799  H   THR B  30     -11.465   9.175  -7.684  1.00  0.00           H  
ATOM    800  HA  THR B  30     -12.785  10.256 -10.086  1.00  0.00           H  
ATOM    801  HB  THR B  30     -14.766  10.373  -8.546  1.00  0.00           H  
ATOM    802  HG1 THR B  30     -14.554   9.318  -6.563  1.00  0.00           H  
ATOM    803 HG21 THR B  30     -15.120   7.951  -8.442  1.00  0.00           H  
ATOM    804 HG22 THR B  30     -13.384   7.645  -8.674  1.00  0.00           H  
ATOM    805 HG23 THR B  30     -14.341   8.389  -9.973  1.00  0.00           H  
ATOM    806  N   ARG B  31     -11.697  12.249  -7.769  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -11.435  13.631  -7.309  1.00  0.00           C  
ATOM    808  C   ARG B  31     -12.710  14.404  -6.920  1.00  0.00           C  
ATOM    809  O   ARG B  31     -13.136  15.335  -7.641  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -10.510  14.338  -8.328  1.00  0.00           C  
ATOM    811  CG  ARG B  31      -9.884  15.622  -7.755  1.00  0.00           C  
ATOM    812  CD  ARG B  31      -8.892  16.268  -8.734  1.00  0.00           C  
ATOM    813  NE  ARG B  31      -9.539  16.730  -9.981  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -10.161  17.878 -10.178  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -10.284  18.780  -9.246  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -10.679  18.147 -11.340  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -13.276  14.075  -5.852  1.00  0.00           O  
ATOM    818  H   ARG B  31     -11.159  11.517  -7.325  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -10.868  13.552  -6.380  1.00  0.00           H  
ATOM    820  HB2 ARG B  31      -9.700  13.656  -8.597  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -11.074  14.569  -9.233  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -10.662  16.344  -7.509  1.00  0.00           H  
ATOM    823  HG3 ARG B  31      -9.350  15.370  -6.838  1.00  0.00           H  
ATOM    824  HD2 ARG B  31      -8.403  17.110  -8.240  1.00  0.00           H  
ATOM    825  HD3 ARG B  31      -8.119  15.538  -8.980  1.00  0.00           H  
ATOM    826  HE  ARG B  31      -9.498  16.104 -10.770  1.00  0.00           H  
ATOM    827 HH11 ARG B  31      -9.894  18.605  -8.337  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -10.774  19.639  -9.429  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -10.610  17.481 -12.093  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -11.150  19.021 -11.490  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -6.047   5.595  -3.668  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.965   4.828  -4.931  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.588   4.220  -5.117  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.586   4.872  -4.837  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.882   4.992  -2.877  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.960   6.010  -3.570  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.356   6.331  -3.661  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.716   4.039  -4.924  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.161   5.491  -5.772  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.511   2.976  -5.607  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.239   2.228  -5.750  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.392   2.757  -6.916  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.171   2.821  -6.815  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.539   0.719  -5.851  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.275  -0.068  -6.249  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.655   0.471  -6.868  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.339  -1.585  -6.068  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.357   2.515  -5.936  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.642   2.376  -4.850  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.876   0.371  -4.873  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.079   0.123  -7.304  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.436   0.292  -5.653  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.607   0.880  -6.530  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.399   0.915  -7.836  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.803  -0.603  -6.950  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.360  -1.988  -6.330  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.563  -1.825  -5.029  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.089  -2.031  -6.717  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.036   3.208  -7.992  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.480   3.981  -9.110  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.502   5.055  -8.649  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.457   5.236  -9.268  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.636   4.673  -9.849  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.158   5.282 -11.172  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.821   3.745 -10.169  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.985   2.898  -8.117  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.947   3.329  -9.792  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.025   5.483  -9.232  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.762   4.510 -11.828  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.992   5.772 -11.673  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.388   6.036 -10.995  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.319   3.420  -9.256  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.557   4.282 -10.765  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.486   2.875 -10.728  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.795   5.742  -7.543  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.928   6.810  -7.041  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.431   6.281  -6.527  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.427   6.995  -6.536  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.689   7.618  -5.977  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.875   8.819  -5.498  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.732   9.767  -4.635  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.880   9.523  -3.414  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.266  10.765  -5.179  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.637   5.506  -7.035  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.734   7.458  -7.891  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.624   7.974  -6.414  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.921   6.983  -5.124  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.026   8.449  -4.919  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.480   9.347  -6.371  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.493   5.011  -6.130  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.729   4.281  -5.845  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.350   3.728  -7.136  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.517   3.960  -7.430  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.414   3.121  -4.885  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.659   2.518  -4.212  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.351   3.492  -3.262  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.379   4.081  -3.567  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.822   3.706  -2.076  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.373   4.487  -6.141  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.437   4.960  -5.375  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.708   3.466  -4.138  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.912   2.320  -5.426  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.352   1.640  -3.645  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.366   2.191  -4.976  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.984   3.222  -1.793  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.286   4.353  -1.453  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.553   3.015  -7.922  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.038   2.210  -9.041  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.490   3.010 -10.264  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.444   2.598 -10.917  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.993   1.163  -9.416  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.523   0.057  -8.065  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.605   2.891  -7.593  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.900   1.642  -8.698  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.100   1.669  -9.781  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.401   0.554 -10.226  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.851   4.140 -10.577  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.122   4.886 -11.810  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.360   5.793 -11.688  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.179   5.856 -12.606  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.850   5.673 -12.157  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.937   6.808 -13.572  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.071   4.435 -10.000  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.330   4.168 -12.615  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.032   4.970 -12.311  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.556   6.268 -11.299  1.00  0.00           H  
ATOM     97  N   THR A   8       3.513   6.468 -10.543  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.618   7.409 -10.274  1.00  0.00           C  
ATOM     99  C   THR A   8       5.752   6.795  -9.436  1.00  0.00           C  
ATOM    100  O   THR A   8       6.920   7.136  -9.645  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.059   8.718  -9.702  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.077   9.623  -9.341  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.133   8.515  -8.506  1.00  0.00           C  
ATOM    104  H   THR A   8       2.792   6.374  -9.838  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.073   7.685 -11.225  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.458   9.164 -10.486  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.654  10.472  -9.116  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.651   7.963  -7.721  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.248   7.964  -8.829  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.805   9.476  -8.119  1.00  0.00           H  
ATOM    111  N   SER A   9       5.438   5.827  -8.566  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.433   4.963  -7.893  1.00  0.00           C  
ATOM    113  C   SER A   9       6.401   3.559  -8.525  1.00  0.00           C  
ATOM    114  O   SER A   9       6.282   3.452  -9.747  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.299   4.972  -6.355  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.172   6.292  -5.842  1.00  0.00           O  
ATOM    117  H   SER A   9       4.458   5.579  -8.460  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.435   5.339  -8.093  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.452   4.366  -6.043  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.196   4.524  -5.923  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.997   6.228  -4.882  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.544   2.477  -7.750  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.662   1.093  -8.245  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.763   0.117  -7.470  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.496   0.320  -6.282  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.138   0.620  -8.226  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.780   0.791  -6.825  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.941   1.351  -9.318  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.217   0.280  -6.722  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.585   2.604  -6.750  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.319   1.059  -9.278  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.152  -0.440  -8.476  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.788   1.844  -6.546  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.185   0.251  -6.092  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.401   1.309 -10.264  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.092   2.395  -9.045  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.914   0.880  -9.462  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.885   0.897  -7.322  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.540   0.344  -5.683  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.270  -0.761  -7.044  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.321  -0.948  -8.145  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.434  -1.981  -7.600  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.774  -3.413  -8.064  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.557  -3.625  -8.993  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.992  -1.629  -7.979  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.239  -0.294  -7.028  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.563  -1.024  -9.128  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.509  -1.977  -6.513  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.947  -1.386  -9.042  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.367  -2.498  -7.810  1.00  0.00           H  
ATOM    151  N   SER A  12       4.159  -4.386  -7.384  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.272  -5.850  -7.520  1.00  0.00           C  
ATOM    153  C   SER A  12       2.976  -6.500  -7.001  1.00  0.00           C  
ATOM    154  O   SER A  12       2.102  -5.782  -6.513  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.502  -6.287  -6.707  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.677  -7.688  -6.702  1.00  0.00           O  
ATOM    157  H   SER A  12       3.499  -4.090  -6.677  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.400  -6.143  -8.558  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.391  -5.824  -7.138  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.398  -5.942  -5.677  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.490  -7.895  -6.203  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.825  -7.832  -7.018  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.684  -8.518  -6.378  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.497  -8.141  -4.899  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.370  -8.138  -4.401  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.711 -10.058  -6.546  1.00  0.00           C  
ATOM    167  CG  LEU A  13       3.011 -10.742  -6.993  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       4.063 -10.728  -5.880  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.728 -12.200  -7.348  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.586  -8.389  -7.378  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.792  -8.155  -6.883  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       1.383 -10.520  -5.612  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       0.944 -10.317  -7.264  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.406 -10.247  -7.874  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.687 -11.257  -5.004  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.299  -9.704  -5.599  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.976 -11.209  -6.226  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       3.651 -12.701  -7.641  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.032 -12.241  -8.185  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.293 -12.718  -6.493  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.577  -7.724  -4.234  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.580  -7.123  -2.898  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.633  -5.912  -2.756  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.235  -5.563  -1.642  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.030  -6.723  -2.565  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.485  -7.202  -1.203  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.966  -8.522  -1.067  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.418  -6.353  -0.085  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.391  -8.989   0.189  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.848  -6.816   1.174  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.340  -8.134   1.314  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.745  -8.577   2.536  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.462  -7.786  -4.719  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.250  -7.880  -2.188  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.715  -7.142  -3.302  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.138  -5.637  -2.633  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.997  -9.174  -1.933  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.050  -5.340  -0.195  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.756 -10.004   0.294  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.813  -6.166   2.038  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.048  -9.501   2.511  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.270  -5.246  -3.862  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.320  -4.137  -3.918  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.923  -4.513  -4.741  1.00  0.00           C  
ATOM    205  O   GLN A  15      -2.044  -4.357  -4.262  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.051  -2.923  -4.505  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.385  -2.622  -3.801  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.212  -1.937  -2.445  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.362  -0.731  -2.305  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.895  -2.663  -1.391  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.765  -5.424  -4.732  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.017  -3.876  -2.915  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.268  -3.129  -5.553  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.404  -2.044  -4.458  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.999  -3.510  -3.676  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.949  -2.003  -4.477  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.745  -3.662  -1.469  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.788  -2.188  -0.507  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.742  -5.065  -5.946  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.817  -5.328  -6.920  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.829  -6.383  -6.460  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.983  -6.334  -6.878  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.196  -5.821  -8.233  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.596  -4.816  -9.206  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.685  -4.029  -9.903  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.328  -3.794  -8.579  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.213  -5.221  -6.252  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.378  -4.414  -7.125  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.421  -6.537  -7.976  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.987  -6.320  -8.792  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.023  -5.384  -9.928  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -2.575  -4.625 -10.041  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -1.325  -3.718 -10.875  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.932  -3.158  -9.305  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.201  -3.253  -7.794  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.660  -3.090  -9.343  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.189  -4.305  -8.170  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.443  -7.330  -5.598  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.360  -8.407  -5.177  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.449  -7.893  -4.211  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.397  -8.601  -3.874  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.555  -9.611  -4.652  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.285 -10.937  -4.924  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.640 -12.174  -4.260  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.535 -12.091  -3.671  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.256 -13.264  -4.351  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.481  -7.354  -5.273  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.898  -8.739  -6.065  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.604  -9.662  -5.185  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.371  -9.482  -3.585  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.318 -10.858  -4.581  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.310 -11.081  -6.011  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.351  -6.615  -3.835  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.402  -5.874  -3.136  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.544  -5.449  -4.071  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.627  -5.122  -3.574  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.808  -4.627  -2.461  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.899  -4.965  -1.295  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.336  -5.241  -0.187  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.604  -4.962  -1.512  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.552  -6.104  -4.197  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.845  -6.519  -2.375  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.272  -4.026  -3.194  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.623  -4.001  -2.096  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.271  -4.728  -2.439  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.978  -5.186  -0.751  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.347  -5.436  -5.398  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.424  -5.037  -6.312  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.407  -6.175  -6.579  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.567  -5.916  -6.912  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.849  -4.668  -7.666  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.323  -3.283  -7.885  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.005  -3.171  -8.326  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -7.217  -2.208  -8.018  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.640  -2.100  -9.148  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -6.815  -1.063  -8.737  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.558  -1.051  -9.386  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.224  -0.008 -10.190  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.468  -5.778  -5.808  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.981  -4.185  -5.915  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -6.071  -5.385  -7.921  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.640  -4.779  -8.410  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.329  -3.999  -8.177  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.223  -2.309  -7.634  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.680  -2.138  -9.626  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.476  -0.213  -8.835  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.340  -0.115 -10.566  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.926  -7.423  -6.529  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.706  -8.574  -6.933  1.00  0.00           C  
ATOM    290  C   CYS A  20     -10.011  -8.709  -6.146  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.100  -8.342  -4.968  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.922  -9.877  -6.786  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.211  -9.910  -7.366  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.938  -7.555  -6.406  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.925  -8.413  -7.981  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.908 -10.126  -5.728  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.493 -10.626  -7.342  1.00  0.00           H  
ATOM    298  N   ASN A  21     -11.013  -9.294  -6.789  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.323  -9.490  -6.187  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.364 -10.769  -5.320  1.00  0.00           C  
ATOM    301  O   ASN A  21     -11.721 -11.776  -5.642  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.402  -9.493  -7.289  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -13.586  -8.160  -8.006  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -13.082  -7.115  -7.618  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -14.322  -8.154  -9.095  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.843  -9.653  -7.724  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.479  -8.632  -5.531  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -13.157 -10.255  -8.030  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -14.363  -9.760  -6.844  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -14.761  -9.001  -9.419  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -14.444  -7.280  -9.586  1.00  0.00           H  
ATOM    312  N   SER A  22     -13.160 -10.731  -4.243  1.00  0.00           N  
ATOM    313  CA  SER A  22     -13.362 -11.813  -3.253  1.00  0.00           C  
ATOM    314  C   SER A  22     -14.847 -12.109  -3.017  1.00  0.00           C  
ATOM    315  O   SER A  22     -15.233 -13.297  -3.081  1.00  0.00           O  
ATOM    316  CB  SER A  22     -12.684 -11.471  -1.920  1.00  0.00           C  
ATOM    317  OG  SER A  22     -11.282 -11.357  -2.116  1.00  0.00           O  
ATOM    318  OXT SER A  22     -15.617 -11.151  -2.772  1.00  0.00           O  
ATOM    319  H   SER A  22     -13.653  -9.866  -4.077  1.00  0.00           H  
ATOM    320  HA  SER A  22     -12.912 -12.734  -3.627  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -13.094 -10.535  -1.526  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -12.894 -12.265  -1.197  1.00  0.00           H  
ATOM    323  HG  SER A  22     -10.856 -11.124  -1.263  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.276 -11.942  -8.675  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.305 -11.067  -9.378  1.00  0.00           C  
ATOM    327  C   PHE B   1       8.914  -9.688  -9.632  1.00  0.00           C  
ATOM    328  O   PHE B   1       9.777  -9.231  -8.881  1.00  0.00           O  
ATOM    329  CB  PHE B   1       6.975 -10.970  -8.610  1.00  0.00           C  
ATOM    330  CG  PHE B   1       5.783 -10.528  -9.442  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       5.461  -9.165  -9.575  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       4.958 -11.494 -10.051  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       4.314  -8.773 -10.288  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       3.806 -11.105 -10.758  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       3.483  -9.743 -10.869  1.00  0.00           C  
ATOM    336  H1  PHE B   1       8.891 -12.867  -8.541  1.00  0.00           H  
ATOM    337  H2  PHE B   1       9.506 -11.553  -7.773  1.00  0.00           H  
ATOM    338  H3  PHE B   1      10.127 -12.026  -9.209  1.00  0.00           H  
ATOM    339  HA  PHE B   1       8.100 -11.496 -10.362  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       6.730 -11.948  -8.193  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       7.093 -10.290  -7.762  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       6.091  -8.412  -9.124  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       5.193 -12.546  -9.950  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       4.072  -7.723 -10.392  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       3.170 -11.854 -11.210  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       2.587  -9.442 -11.393  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.487  -9.023 -10.711  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.089  -7.765 -11.189  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.460  -6.548 -10.497  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.248  -6.345 -10.579  1.00  0.00           O  
ATOM    351  CB  VAL B   2       8.962  -7.651 -12.723  1.00  0.00           C  
ATOM    352  CG1 VAL B   2       9.668  -6.396 -13.246  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       9.588  -8.860 -13.437  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.721  -9.409 -11.249  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.153  -7.778 -10.954  1.00  0.00           H  
ATOM    356  HB  VAL B   2       7.909  -7.593 -12.999  1.00  0.00           H  
ATOM    357 HG11 VAL B   2       9.195  -5.501 -12.844  1.00  0.00           H  
ATOM    358 HG12 VAL B   2      10.721  -6.418 -12.964  1.00  0.00           H  
ATOM    359 HG13 VAL B   2       9.587  -6.357 -14.335  1.00  0.00           H  
ATOM    360 HG21 VAL B   2      10.639  -8.957 -13.156  1.00  0.00           H  
ATOM    361 HG22 VAL B   2       9.061  -9.777 -13.180  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       9.521  -8.730 -14.516  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.291  -5.706  -9.866  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.897  -4.386  -9.344  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.990  -3.346 -10.463  1.00  0.00           C  
ATOM    366  O   LYS B   3      10.058  -3.182 -11.063  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.778  -3.994  -8.146  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.642  -4.978  -6.973  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.468  -4.568  -5.750  1.00  0.00           C  
ATOM    370  CE  LYS B   3      11.978  -4.605  -6.021  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      12.754  -4.261  -4.801  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.264  -5.968  -9.785  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.862  -4.431  -9.000  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.819  -3.947  -8.466  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.480  -2.999  -7.810  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.594  -5.028  -6.675  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.954  -5.974  -7.283  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      10.171  -3.563  -5.446  1.00  0.00           H  
ATOM    379  HD3 LYS B   3      10.240  -5.268  -4.944  1.00  0.00           H  
ATOM    380  HE2 LYS B   3      12.248  -5.606  -6.370  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      12.211  -3.896  -6.822  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      12.575  -4.920  -4.055  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      12.528  -3.336  -4.460  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      13.748  -4.273  -4.989  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.882  -2.673 -10.777  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.768  -1.806 -11.968  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.755  -0.659 -11.815  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.820  -0.741 -11.014  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.442  -2.656 -13.215  1.00  0.00           C  
ATOM    390  CG  GLN B   4       6.301  -3.673 -13.020  1.00  0.00           C  
ATOM    391  CD  GLN B   4       5.991  -4.499 -14.273  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       6.636  -4.412 -15.311  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       4.977  -5.337 -14.223  1.00  0.00           N  
ATOM    394  H   GLN B   4       7.040  -2.876 -10.249  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.732  -1.335 -12.149  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       7.172  -1.987 -14.040  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       8.340  -3.203 -13.505  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       6.561  -4.371 -12.227  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       5.402  -3.144 -12.710  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       4.433  -5.429 -13.380  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       4.758  -5.864 -15.054  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.952   0.399 -12.604  1.00  0.00           N  
ATOM    403  CA  HIS B   5       6.066   1.562 -12.721  1.00  0.00           C  
ATOM    404  C   HIS B   5       5.016   1.367 -13.824  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.350   0.972 -14.939  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.898   2.825 -12.967  1.00  0.00           C  
ATOM    407  CG  HIS B   5       8.038   2.686 -13.954  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.379   2.741 -13.642  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.949   2.471 -15.304  1.00  0.00           C  
ATOM    410  CE1 HIS B   5      10.083   2.564 -14.776  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.254   2.394 -15.820  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.742   0.374 -13.232  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.539   1.684 -11.780  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       6.224   3.612 -13.304  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       7.327   3.144 -12.018  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.777   2.912 -12.726  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       7.032   2.361 -15.866  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      11.165   2.565 -14.841  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.737   1.608 -13.513  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.592   1.294 -14.375  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.387   2.210 -14.134  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.921   2.367 -13.007  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.113  -0.136 -14.111  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.171  -1.226 -14.130  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.578  -2.464 -13.453  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.685  -1.671 -15.497  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.542   1.935 -12.571  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.895   1.376 -15.420  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.591  -0.159 -13.152  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.397  -0.389 -14.870  1.00  0.00           H  
ATOM    431  HG  LEU B   6       4.007  -0.948 -13.504  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       3.293  -3.281 -13.474  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       1.675  -2.780 -13.966  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       2.341  -2.241 -12.412  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       4.560  -2.305 -15.369  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       3.976  -0.809 -16.088  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       2.916  -2.242 -16.019  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.824   2.727 -15.214  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.310   3.646 -15.226  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.456   3.019 -16.037  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.220   2.551 -17.157  1.00  0.00           O  
ATOM    442  CB  CYS B   7       0.163   4.959 -15.866  1.00  0.00           C  
ATOM    443  SG  CYS B   7       1.640   5.710 -15.132  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.211   2.466 -16.103  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.647   3.868 -14.209  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.395   4.763 -16.912  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.651   5.681 -15.837  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.680   2.988 -15.499  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.883   2.554 -16.230  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.761   1.150 -16.826  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.665   0.164 -16.095  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.796   3.302 -14.544  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.736   2.553 -15.553  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.095   3.266 -17.029  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.724   1.045 -18.156  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.591  -0.217 -18.905  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.352  -1.041 -18.535  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.444  -2.264 -18.440  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.511   0.098 -20.404  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.646   0.840 -20.822  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.820   1.889 -18.703  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.469  -0.840 -18.706  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.598   0.677 -20.589  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.455  -0.840 -20.966  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.570   1.000 -21.787  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.203  -0.404 -18.273  1.00  0.00           N  
ATOM    467  CA  HIS B  10      -0.006  -1.103 -17.773  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.229  -1.642 -16.365  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.254  -2.713 -16.016  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.182  -0.139 -17.722  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.599   0.393 -19.061  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.357  -0.238 -20.023  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.271   1.626 -19.538  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.483   0.607 -21.061  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.835   1.762 -20.814  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.183   0.607 -18.341  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.235  -1.946 -18.424  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.912   0.708 -17.093  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       2.028  -0.630 -17.235  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.755  -1.167 -19.967  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.674   2.343 -18.996  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       3.028   0.387 -21.971  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.950  -0.883 -15.541  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.194  -1.203 -14.142  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.119  -2.426 -14.085  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.831  -3.391 -13.384  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.767   0.055 -13.468  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.410   0.242 -11.988  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.284   1.351 -11.425  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.622  -1.016 -11.168  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.385  -0.057 -15.921  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.244  -1.468 -13.671  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.398   0.942 -13.982  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.852   0.038 -13.577  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.365   0.517 -11.888  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -1.939   2.301 -11.828  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -2.201   1.353 -10.338  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -3.323   1.197 -11.708  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -0.816  -1.709 -11.407  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -2.585  -1.457 -11.423  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -1.578  -0.799 -10.098  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.148  -2.444 -14.942  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.980  -3.622 -15.211  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.126  -4.759 -15.776  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.396  -5.897 -15.451  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.152  -3.306 -16.171  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.918  -4.549 -16.634  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.156  -2.373 -15.477  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.302  -1.601 -15.483  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.411  -3.963 -14.265  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.765  -2.799 -17.052  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -6.188  -5.158 -15.774  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.818  -4.253 -17.173  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -5.296  -5.135 -17.308  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -5.667  -1.447 -15.179  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -6.967  -2.118 -16.160  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.570  -2.860 -14.595  1.00  0.00           H  
ATOM    518  N   GLU B  13      -2.049  -4.525 -16.531  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.195  -5.618 -17.031  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.477  -6.358 -15.881  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.168  -7.545 -16.020  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.219  -5.098 -18.100  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.349  -6.217 -18.980  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.189  -5.638 -20.131  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       0.682  -5.549 -21.277  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       2.370  -5.277 -19.905  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.783  -3.573 -16.730  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.846  -6.350 -17.515  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.745  -4.394 -18.743  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.607  -4.583 -17.617  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       0.969  -6.881 -18.373  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.479  -6.811 -19.381  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.282  -5.701 -14.727  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.145  -6.370 -13.504  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.070  -6.940 -12.764  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.107  -8.127 -12.480  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.953  -5.402 -12.650  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.587  -4.730 -14.656  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.782  -7.221 -13.730  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.861  -5.125 -13.189  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       0.377  -4.495 -12.461  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       1.216  -5.901 -11.712  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.108  -6.149 -12.526  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.347  -6.545 -11.867  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.932  -7.861 -12.418  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.187  -8.813 -11.688  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.325  -5.382 -12.117  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.316  -5.149 -11.001  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.287  -4.058 -11.432  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.034  -6.420 -10.629  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.033  -5.176 -12.787  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.154  -6.653 -10.799  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.775  -4.448 -12.221  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.881  -5.568 -13.036  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.767  -4.826 -10.134  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -6.733  -4.325 -12.384  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -5.750  -3.118 -11.555  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -7.060  -3.922 -10.680  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.402  -6.915 -11.527  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -6.837  -6.202  -9.944  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -5.327  -7.058 -10.111  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.061  -7.925 -13.736  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.603  -9.038 -14.517  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.755 -10.304 -14.334  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.285 -11.413 -14.302  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.656  -8.556 -15.985  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.520  -9.324 -16.966  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -5.314 -10.696 -17.207  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -6.514  -8.628 -17.683  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -6.146 -11.397 -18.096  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -7.339  -9.321 -18.590  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -7.167 -10.712 -18.791  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.984 -11.380 -19.652  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.750  -7.103 -14.245  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.613  -9.263 -14.176  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.054  -7.538 -15.974  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.639  -8.502 -16.378  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -4.506 -11.228 -16.722  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -6.631  -7.552 -17.549  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -5.995 -12.460 -18.238  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -8.101  -8.792 -19.145  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -7.769 -12.329 -19.704  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.446 -10.152 -14.112  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.503 -11.247 -13.888  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.535 -11.707 -12.427  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.525 -12.897 -12.120  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.111 -10.699 -14.242  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.041 -11.692 -14.022  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       0.892 -12.974 -14.838  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.372 -11.035 -14.390  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.104  -9.212 -13.942  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.762 -12.084 -14.545  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.143 -10.312 -15.256  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.112  -9.848 -13.606  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.061 -11.936 -12.957  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       0.008 -13.526 -14.519  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       1.760 -13.614 -14.681  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       0.805 -12.731 -15.895  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.380 -10.787 -15.451  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       3.191 -11.715 -14.172  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       2.509 -10.122 -13.812  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.601 -10.720 -11.535  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.617 -10.837 -10.081  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.900 -11.510  -9.600  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.865 -12.353  -8.707  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.427  -9.420  -9.486  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.715  -9.438  -7.994  1.00  0.00           C  
ATOM    608  CG2 VAL B  18       0.049  -9.031  -9.714  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.589  -9.776 -11.907  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.789 -11.472  -9.761  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.078  -8.693  -9.969  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -2.797  -9.431  -7.844  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.290 -10.324  -7.528  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -1.286  -8.561  -7.524  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.713  -9.768  -9.277  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.288  -9.007 -10.773  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.268  -8.054  -9.305  1.00  0.00           H  
ATOM    618  N   CYS B  19      -4.021 -11.216 -10.249  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.291 -11.881  -9.998  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.404 -13.155 -10.842  1.00  0.00           C  
ATOM    621  O   CYS B  19      -6.103 -14.089 -10.442  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.415 -10.890 -10.291  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.367  -9.374  -9.308  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.970 -10.570 -11.039  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.360 -12.160  -8.949  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.326 -10.593 -11.336  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.377 -11.376 -10.128  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.710 -13.175 -11.985  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.630 -14.235 -12.998  1.00  0.00           C  
ATOM    630  C   GLY B  20      -5.934 -14.455 -13.766  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.003 -14.343 -14.990  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.168 -12.343 -12.184  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -3.848 -13.991 -13.713  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.373 -15.172 -12.501  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.970 -14.775 -13.001  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.327 -15.161 -13.438  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.426 -14.804 -12.407  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.615 -14.900 -12.721  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.382 -16.683 -13.704  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -7.541 -17.156 -14.897  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -7.825 -18.637 -15.213  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -8.700 -18.929 -16.067  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -7.171 -19.527 -14.613  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.749 -14.731 -12.014  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.572 -14.638 -14.363  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -8.059 -17.212 -12.805  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -9.419 -16.961 -13.906  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -7.767 -16.540 -15.773  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -6.481 -17.032 -14.668  1.00  0.00           H  
ATOM    650  N   ARG B  22      -9.062 -14.389 -11.179  1.00  0.00           N  
ATOM    651  CA  ARG B  22      -9.981 -14.201 -10.032  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.907 -12.975 -10.138  1.00  0.00           C  
ATOM    653  O   ARG B  22     -11.832 -12.835  -9.337  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -9.149 -14.144  -8.735  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.512 -15.505  -8.406  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -7.619 -15.434  -7.163  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -6.327 -14.770  -7.436  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -5.440 -14.413  -6.524  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -5.621 -14.571  -5.246  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -4.297 -13.884  -6.830  1.00  0.00           N  
ATOM    661  H   ARG B  22      -8.074 -14.310 -10.983  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.650 -15.061  -9.977  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.375 -13.380  -8.834  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -9.795 -13.862  -7.901  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -9.311 -16.222  -8.215  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -7.923 -15.876  -9.246  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -8.158 -14.906  -6.375  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.430 -16.454  -6.822  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -6.076 -14.623  -8.406  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -6.469 -14.978  -4.893  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -4.884 -14.245  -4.623  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -4.012 -13.659  -7.775  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -3.692 -13.634  -6.056  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.673 -12.099 -11.118  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.382 -10.829 -11.288  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.884  -9.740 -10.327  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.148 -10.010  -9.382  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.899 -12.292 -11.730  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.243 -10.477 -12.313  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.450 -10.974 -11.129  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.244  -8.493 -10.623  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.742  -7.258 -10.003  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.596  -6.023 -10.357  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.467  -6.085 -11.230  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.293  -7.037 -10.458  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.990  -7.103 -11.948  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.722  -8.340 -12.565  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.819  -5.915 -12.681  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.354  -8.391 -13.921  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.388  -5.956 -14.023  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.180  -7.201 -14.646  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.864  -8.377 -11.403  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.748  -7.349  -8.916  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.970  -6.071 -10.078  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.670  -7.782  -9.975  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.771  -9.258 -11.997  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.959  -4.963 -12.188  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.170  -9.347 -14.397  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.188  -5.038 -14.573  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.871  -7.239 -15.678  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.314  -4.891  -9.698  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.928  -3.582  -9.954  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.830  -2.504  -9.986  1.00  0.00           C  
ATOM    704  O   PHE B  25     -10.356  -2.038  -8.950  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.992  -3.336  -8.870  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -13.798  -2.064  -9.033  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -14.833  -2.007  -9.985  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -13.556  -0.954  -8.201  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -15.632  -0.854 -10.095  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -14.359   0.199  -8.305  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -15.398   0.247  -9.253  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.624  -4.934  -8.959  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -12.426  -3.590 -10.929  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -13.685  -4.178  -8.871  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -12.513  -3.330  -7.891  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -15.032  -2.861 -10.622  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -12.763  -0.985  -7.468  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -16.436  -0.818 -10.820  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -14.178   1.044  -7.659  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -16.024   1.128  -9.330  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.393  -2.140 -11.195  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.209  -1.309 -11.480  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.422   0.216 -11.369  1.00  0.00           C  
ATOM    724  O   TYR B  26      -8.496   0.990 -11.630  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.668  -1.691 -12.868  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.728  -1.696 -13.950  1.00  0.00           C  
ATOM    727  CD1 TYR B  26     -10.427  -2.891 -14.214  1.00  0.00           C  
ATOM    728  CD2 TYR B  26     -10.072  -0.516 -14.634  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -11.498  -2.900 -15.124  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -11.125  -0.526 -15.572  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -11.842  -1.717 -15.816  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -12.873  -1.737 -16.705  1.00  0.00           O  
ATOM    733  H   TYR B  26     -10.867  -2.527 -11.995  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.439  -1.562 -10.756  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.853  -1.025 -13.151  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -8.249  -2.689 -12.802  1.00  0.00           H  
ATOM    737  HD1 TYR B  26     -10.145  -3.793 -13.692  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.531   0.398 -14.432  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -12.058  -3.809 -15.290  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -11.388   0.380 -16.098  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -13.022  -0.868 -17.120  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.625   0.671 -11.011  1.00  0.00           N  
ATOM    743  CA  THR B  27     -10.969   2.101 -10.895  1.00  0.00           C  
ATOM    744  C   THR B  27     -10.069   2.815  -9.863  1.00  0.00           C  
ATOM    745  O   THR B  27      -9.860   2.258  -8.782  1.00  0.00           O  
ATOM    746  CB  THR B  27     -12.442   2.257 -10.495  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -13.239   1.496 -11.382  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -12.945   3.698 -10.576  1.00  0.00           C  
ATOM    749  H   THR B  27     -11.362   0.002 -10.840  1.00  0.00           H  
ATOM    750  HA  THR B  27     -10.845   2.541 -11.880  1.00  0.00           H  
ATOM    751  HB  THR B  27     -12.572   1.885  -9.478  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -14.125   1.425 -10.986  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -12.794   4.089 -11.584  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -12.417   4.318  -9.859  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -14.010   3.731 -10.334  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.550   4.038 -10.132  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.577   4.695  -9.249  1.00  0.00           C  
ATOM    758  C   PRO B  28      -9.069   5.030  -7.830  1.00  0.00           C  
ATOM    759  O   PRO B  28      -8.249   5.140  -6.914  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.159   5.978  -9.974  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -8.394   5.656 -11.447  1.00  0.00           C  
ATOM    762  CD  PRO B  28      -9.633   4.763 -11.398  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.707   4.046  -9.159  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -8.802   6.811  -9.686  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.116   6.225  -9.775  1.00  0.00           H  
ATOM    766  HG2 PRO B  28      -8.563   6.554 -12.041  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -7.554   5.083 -11.840  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -10.532   5.381 -11.407  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.617   4.100 -12.263  1.00  0.00           H  
ATOM    770  N   LYS B  29     -10.383   5.203  -7.639  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -11.022   5.541  -6.354  1.00  0.00           C  
ATOM    772  C   LYS B  29     -12.409   4.908  -6.194  1.00  0.00           C  
ATOM    773  O   LYS B  29     -12.991   4.398  -7.154  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -11.016   7.076  -6.158  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -11.665   7.944  -7.261  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -13.202   7.919  -7.359  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -13.942   8.305  -6.065  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -13.726   9.730  -5.681  1.00  0.00           N  
ATOM    779  H   LYS B  29     -10.991   5.081  -8.437  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -10.420   5.117  -5.547  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -11.471   7.323  -5.201  1.00  0.00           H  
ATOM    782  HB3 LYS B  29      -9.972   7.381  -6.090  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -11.362   8.978  -7.087  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -11.255   7.659  -8.231  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -13.508   8.604  -8.152  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -13.523   6.925  -7.662  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -15.012   8.131  -6.215  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -13.615   7.648  -5.254  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -12.750   9.923  -5.494  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -14.246   9.962  -4.842  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -14.032  10.357  -6.414  1.00  0.00           H  
ATOM    792  N   THR B  30     -12.938   4.961  -4.973  1.00  0.00           N  
ATOM    793  CA  THR B  30     -14.262   4.440  -4.568  1.00  0.00           C  
ATOM    794  C   THR B  30     -15.074   5.493  -3.800  1.00  0.00           C  
ATOM    795  O   THR B  30     -14.523   6.491  -3.319  1.00  0.00           O  
ATOM    796  CB  THR B  30     -14.130   3.159  -3.723  1.00  0.00           C  
ATOM    797  OG1 THR B  30     -13.252   3.374  -2.636  1.00  0.00           O  
ATOM    798  CG2 THR B  30     -13.581   1.989  -4.534  1.00  0.00           C  
ATOM    799  H   THR B  30     -12.381   5.377  -4.241  1.00  0.00           H  
ATOM    800  HA  THR B  30     -14.836   4.190  -5.460  1.00  0.00           H  
ATOM    801  HB  THR B  30     -15.112   2.882  -3.343  1.00  0.00           H  
ATOM    802  HG1 THR B  30     -13.260   2.566  -2.091  1.00  0.00           H  
ATOM    803 HG21 THR B  30     -13.562   1.098  -3.905  1.00  0.00           H  
ATOM    804 HG22 THR B  30     -12.575   2.207  -4.885  1.00  0.00           H  
ATOM    805 HG23 THR B  30     -14.230   1.796  -5.388  1.00  0.00           H  
ATOM    806  N   ARG B  31     -16.398   5.292  -3.705  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -17.353   6.153  -2.977  1.00  0.00           C  
ATOM    808  C   ARG B  31     -18.448   5.352  -2.259  1.00  0.00           C  
ATOM    809  O   ARG B  31     -18.782   4.236  -2.716  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -17.939   7.219  -3.923  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -18.813   6.656  -5.061  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -19.323   7.752  -6.007  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -20.275   8.666  -5.345  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -20.820   9.743  -5.875  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -20.569  10.120  -7.098  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -21.643  10.472  -5.185  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -18.959   5.846  -1.228  1.00  0.00           O  
ATOM    818  H   ARG B  31     -16.785   4.457  -4.128  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -16.811   6.680  -2.191  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -18.537   7.911  -3.334  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -17.116   7.784  -4.364  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -18.226   5.949  -5.652  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -19.670   6.130  -4.634  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -18.468   8.318  -6.384  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -19.822   7.270  -6.848  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -20.545   8.441  -4.398  1.00  0.00           H  
ATOM    827 HH11 ARG B  31     -19.945   9.567  -7.661  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -21.005  10.943  -7.479  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -21.877  10.217  -4.241  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -22.056  11.293  -5.591  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -6.149   5.683  -3.821  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.094   4.820  -5.019  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.693   4.292  -5.256  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.715   4.989  -4.996  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.099   5.988  -3.648  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.561   6.492  -3.940  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.835   5.177  -3.012  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.773   3.977  -4.884  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.404   5.389  -5.896  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.568   3.056  -5.750  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.281   2.337  -5.876  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.436   2.878  -7.038  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.220   2.980  -6.922  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.536   0.819  -5.961  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.244   0.046  -6.298  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.615   0.526  -7.005  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.276  -1.477  -6.116  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.398   2.571  -6.079  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.700   2.507  -4.970  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.901   0.482  -4.990  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.002   0.246  -7.341  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.436   0.429  -5.666  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.578   0.953  -6.728  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.316   0.923  -7.983  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.758  -0.548  -7.039  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.968  -1.948  -6.818  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.266  -1.858  -6.305  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.567  -1.725  -5.095  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.088   3.296  -8.128  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.544   4.068  -9.252  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.606   5.182  -8.799  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.555   5.379  -9.404  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.705   4.716 -10.026  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.229   5.321 -11.359  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.862   3.758 -10.361  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.030   2.964  -8.245  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.975   3.423  -9.911  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.125   5.523  -9.423  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.802   4.548 -11.999  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.070   5.784 -11.880  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.481   6.094 -11.184  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.504   2.908 -10.934  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.347   3.408  -9.450  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.613   4.278 -10.955  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.943   5.877  -7.712  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.115   6.978  -7.223  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.271   6.489  -6.752  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.265   7.198  -6.904  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.865   7.727  -6.110  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.111   8.973  -5.645  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.951   9.796  -4.648  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.897   9.517  -3.425  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.672  10.730  -5.081  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.789   5.629  -7.215  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.971   7.647  -8.067  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.838   8.036  -6.494  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.016   7.060  -5.262  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.176   8.664  -5.166  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.855   9.576  -6.518  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.352   5.254  -6.250  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.597   4.562  -5.912  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.258   3.917  -7.135  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.441   4.128  -7.381  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.296   3.475  -4.864  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.537   3.003  -4.091  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.120   4.073  -3.169  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.705   4.247  -2.033  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.104   4.834  -3.608  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.506   4.722  -6.193  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.292   5.290  -5.492  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.549   3.853  -4.174  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.851   2.606  -5.347  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.259   2.142  -3.481  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.299   2.664  -4.792  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.466   4.727  -4.543  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.470   5.544  -2.995  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.497   3.131  -7.897  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.021   2.276  -8.969  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.373   3.018 -10.260  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.208   2.527 -11.007  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.047   1.137  -9.267  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.674   0.089  -7.840  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.542   2.998  -7.583  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.946   1.806  -8.642  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.117   1.552  -9.651  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.479   0.506 -10.048  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.775   4.177 -10.543  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.121   4.951 -11.733  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.288   5.923 -11.469  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.111   6.158 -12.356  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.855   5.651 -12.253  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.118   6.669 -13.729  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.044   4.522  -9.934  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.453   4.249 -12.508  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.100   4.896 -12.461  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.433   6.285 -11.479  1.00  0.00           H  
ATOM     97  N   THR A   8       3.400   6.455 -10.242  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.497   7.360  -9.841  1.00  0.00           C  
ATOM     99  C   THR A   8       5.743   6.613  -9.364  1.00  0.00           C  
ATOM    100  O   THR A   8       6.865   7.070  -9.593  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.073   8.324  -8.722  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.863   7.645  -7.502  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.808   9.092  -9.087  1.00  0.00           C  
ATOM    104  H   THR A   8       2.700   6.228  -9.552  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.789   7.967 -10.700  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.876   9.045  -8.567  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.896   7.575  -7.353  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.975   8.404  -9.243  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.991   9.648 -10.005  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.569   9.785  -8.281  1.00  0.00           H  
ATOM    111  N   SER A   9       5.547   5.461  -8.721  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.585   4.623  -8.124  1.00  0.00           C  
ATOM    113  C   SER A   9       6.385   3.154  -8.529  1.00  0.00           C  
ATOM    114  O   SER A   9       5.487   2.817  -9.297  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.581   4.733  -6.586  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.309   6.047  -6.120  1.00  0.00           O  
ATOM    117  H   SER A   9       4.589   5.156  -8.568  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.556   4.960  -8.482  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.848   4.038  -6.178  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.560   4.426  -6.217  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.504   6.369  -6.569  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.222   2.253  -8.020  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.164   0.819  -8.329  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.107   0.052  -7.519  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.871   0.337  -6.342  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.560   0.188  -8.209  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.194   0.468  -6.821  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.416   0.719  -9.367  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.553  -0.190  -6.596  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.946   2.572  -7.391  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.859   0.724  -9.369  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.456  -0.893  -8.335  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.330   1.540  -6.682  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.520   0.111  -6.045  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.342   0.153  -9.439  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.875   0.616 -10.307  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.647   1.772  -9.213  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.868   0.010  -5.573  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.478  -1.265  -6.745  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.289   0.235  -7.278  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.511  -0.957  -8.156  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.591  -1.933  -7.567  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.924  -3.377  -7.994  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.741  -3.616  -8.887  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.149  -1.558  -7.930  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.464  -0.216  -6.941  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.722  -1.074  -9.140  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.664  -1.903  -6.482  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.101  -1.293  -8.989  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.498  -2.412  -7.773  1.00  0.00           H  
ATOM    151  N   SER A  12       4.286  -4.331  -7.314  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.439  -5.789  -7.416  1.00  0.00           C  
ATOM    153  C   SER A  12       3.118  -6.441  -6.969  1.00  0.00           C  
ATOM    154  O   SER A  12       2.215  -5.735  -6.513  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.609  -6.206  -6.512  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.839  -7.600  -6.564  1.00  0.00           O  
ATOM    157  H   SER A  12       3.569  -4.029  -6.671  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.658  -6.075  -8.444  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.512  -5.690  -6.840  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.400  -5.911  -5.483  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.622  -7.809  -6.017  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.962  -7.769  -7.019  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.749  -8.444  -6.570  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.432  -8.206  -5.078  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.272  -8.230  -4.676  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.850  -9.921  -6.979  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.672 -10.853  -6.106  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.493 -12.302  -6.563  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       4.165 -10.547  -6.075  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.724  -8.371  -7.286  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.923  -8.007  -7.120  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       0.838 -10.321  -6.997  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       2.277  -9.984  -7.980  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.311 -10.751  -5.092  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       1.435 -12.566  -6.546  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       3.028 -12.978  -5.898  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.879 -12.420  -7.577  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       4.543 -10.485  -7.088  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       4.698 -11.331  -5.537  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       4.350  -9.611  -5.556  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.449  -7.838  -4.294  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.314  -7.361  -2.912  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.468  -6.074  -2.779  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.033  -5.728  -1.677  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.726  -7.157  -2.332  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.904  -7.783  -0.966  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.781  -7.010   0.203  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.184  -9.157  -0.878  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.941  -7.614   1.467  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.343  -9.766   0.383  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.224  -8.995   1.562  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.380  -9.588   2.778  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.371  -7.833  -4.706  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.811  -8.141  -2.341  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.474  -7.599  -2.996  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.949  -6.086  -2.280  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.560  -5.950   0.134  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.273  -9.747  -1.788  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.847  -7.021   2.368  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.554 -10.822   0.462  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.280  -8.956   3.513  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.238  -5.338  -3.874  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.354  -4.180  -3.947  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.902  -4.506  -4.770  1.00  0.00           C  
ATOM    205  O   GLN A  15      -2.015  -4.281  -4.302  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.154  -3.019  -4.555  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.494  -2.770  -3.842  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.350  -2.051  -2.500  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.560  -0.852  -2.377  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.976  -2.744  -1.439  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.764  -5.529  -4.724  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.025  -3.880  -2.952  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.364  -3.252  -5.599  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.551  -2.107  -4.531  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.062  -3.685  -3.693  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.095  -2.184  -4.521  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.759  -3.730  -1.506  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.880  -2.250  -0.565  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.735  -5.099  -5.956  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.815  -5.337  -6.923  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.834  -6.384  -6.465  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.987  -6.316  -6.882  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.206  -5.794  -8.250  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.581  -4.757  -9.190  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.658  -3.961  -9.896  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.336  -3.742  -8.528  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.215  -5.287  -6.255  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.377  -4.417  -7.104  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.439  -6.526  -8.028  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.999  -6.271  -8.824  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.007  -5.317  -9.909  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.932  -3.108  -9.282  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -2.541  -4.564 -10.070  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.268  -3.639 -10.851  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.693  -3.032  -9.273  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.185  -4.255  -8.099  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.214  -3.209  -7.753  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.474  -7.340  -5.601  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.412  -8.400  -5.178  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.493  -7.868  -4.218  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.462  -8.557  -3.900  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.644  -9.624  -4.656  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.368 -10.939  -4.956  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.653 -12.126  -4.282  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.168 -12.653  -3.268  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.574 -12.553  -4.756  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.511  -7.400  -5.290  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.947  -8.724  -6.073  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.683  -9.684  -5.164  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.470  -9.515  -3.586  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.399 -10.882  -4.607  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.385 -11.079  -6.040  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.363  -6.597  -3.823  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.401  -5.840  -3.123  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.545  -5.415  -4.056  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.626  -5.090  -3.560  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.790  -4.593  -2.471  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.859  -4.928  -1.319  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.278  -5.243  -0.213  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.569  -4.883  -1.545  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.549  -6.107  -4.169  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.842  -6.471  -2.350  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.266  -4.006  -3.223  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.590  -3.957  -2.092  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.245  -4.617  -2.466  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.929  -5.114  -0.800  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.340  -5.400  -5.382  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.416  -5.007  -6.299  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.397  -6.150  -6.561  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.568  -5.902  -6.864  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.827  -4.632  -7.643  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.312  -3.242  -7.865  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.998  -3.120  -8.320  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -7.217  -2.180  -8.009  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.659  -2.067  -9.178  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -6.846  -1.051  -8.768  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.599  -1.042  -9.436  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.301  -0.030 -10.293  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.462  -5.754  -5.784  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.976  -4.156  -5.905  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -6.035  -5.337  -7.891  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.607  -4.757  -8.394  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.311  -3.939  -8.170  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.228  -2.300  -7.635  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.700  -2.111  -9.669  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.526  -0.221  -8.897  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.424  -0.137 -10.690  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.909  -7.394  -6.525  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.685  -8.552  -6.931  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.996  -8.681  -6.146  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.029  -8.544  -4.919  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.895  -9.853  -6.796  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.182  -9.876  -7.370  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.918  -7.521  -6.404  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.907  -8.387  -7.982  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.872 -10.108  -5.738  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.457 -10.604  -7.356  1.00  0.00           H  
ATOM    298  N   ASN A  21     -11.079  -8.987  -6.855  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.409  -9.092  -6.298  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.581 -10.476  -5.639  1.00  0.00           C  
ATOM    301  O   ASN A  21     -12.605 -11.495  -6.339  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.369  -8.818  -7.463  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -14.833  -8.981  -7.115  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -15.254  -8.983  -5.968  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -15.655  -9.106  -8.125  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.983  -9.213  -7.835  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.496  -8.309  -5.544  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -13.221  -7.803  -7.833  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.139  -9.509  -8.276  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -15.307  -9.099  -9.069  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -16.629  -9.249  -7.924  1.00  0.00           H  
ATOM    312  N   SER A  22     -12.661 -10.514  -4.304  1.00  0.00           N  
ATOM    313  CA  SER A  22     -12.601 -11.744  -3.486  1.00  0.00           C  
ATOM    314  C   SER A  22     -13.677 -11.783  -2.394  1.00  0.00           C  
ATOM    315  O   SER A  22     -14.387 -12.809  -2.294  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.211 -11.899  -2.855  1.00  0.00           C  
ATOM    317  OG  SER A  22     -10.194 -11.697  -3.827  1.00  0.00           O  
ATOM    318  OXT SER A  22     -13.813 -10.788  -1.643  1.00  0.00           O  
ATOM    319  H   SER A  22     -12.685  -9.634  -3.808  1.00  0.00           H  
ATOM    320  HA  SER A  22     -12.774 -12.612  -4.121  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -11.090 -11.172  -2.049  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -11.121 -12.900  -2.424  1.00  0.00           H  
ATOM    323  HG  SER A  22     -10.089 -10.728  -3.936  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.766 -11.755  -8.587  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.682 -11.006  -9.273  1.00  0.00           C  
ATOM    327  C   PHE B   1       9.171  -9.623  -9.690  1.00  0.00           C  
ATOM    328  O   PHE B   1      10.061  -9.052  -9.057  1.00  0.00           O  
ATOM    329  CB  PHE B   1       7.418 -10.918  -8.397  1.00  0.00           C  
ATOM    330  CG  PHE B   1       6.137 -10.635  -9.157  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       5.688  -9.314  -9.346  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       5.341 -11.711  -9.597  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       4.434  -9.073  -9.935  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       4.086 -11.471 -10.180  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       3.627 -10.154 -10.327  1.00  0.00           C  
ATOM    336  H1  PHE B   1      10.043 -11.270  -7.747  1.00  0.00           H  
ATOM    337  H2  PHE B   1      10.577 -11.826  -9.181  1.00  0.00           H  
ATOM    338  H3  PHE B   1       9.459 -12.686  -8.343  1.00  0.00           H  
ATOM    339  HA  PHE B   1       8.425 -11.526 -10.197  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       7.274 -11.861  -7.867  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       7.545 -10.149  -7.633  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       6.291  -8.481  -9.009  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       5.664 -12.733  -9.445  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       4.078  -8.056 -10.053  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       3.458 -12.298 -10.486  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       2.638  -9.973 -10.718  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.621  -9.084 -10.777  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.089  -7.834 -11.399  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.497  -6.606 -10.693  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.281  -6.414 -10.692  1.00  0.00           O  
ATOM    351  CB  VAL B   2       8.751  -7.816 -12.904  1.00  0.00           C  
ATOM    352  CG1 VAL B   2       9.325  -6.567 -13.582  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       9.321  -9.039 -13.639  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.844  -9.567 -11.216  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.176  -7.788 -11.319  1.00  0.00           H  
ATOM    356  HB  VAL B   2       7.667  -7.807 -13.026  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      10.409  -6.546 -13.457  1.00  0.00           H  
ATOM    358 HG12 VAL B   2       9.091  -6.595 -14.648  1.00  0.00           H  
ATOM    359 HG13 VAL B   2       8.888  -5.666 -13.155  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       8.856  -9.956 -13.273  1.00  0.00           H  
ATOM    361 HG22 VAL B   2       9.113  -8.960 -14.706  1.00  0.00           H  
ATOM    362 HG23 VAL B   2      10.399  -9.100 -13.491  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.364  -5.751 -10.139  1.00  0.00           N  
ATOM    364  CA  LYS B   3       9.011  -4.432  -9.589  1.00  0.00           C  
ATOM    365  C   LYS B   3       9.060  -3.374 -10.695  1.00  0.00           C  
ATOM    366  O   LYS B   3      10.095  -3.207 -11.340  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.957  -4.076  -8.430  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.856  -5.082  -7.270  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.774  -4.728  -6.091  1.00  0.00           C  
ATOM    370  CE  LYS B   3      12.261  -4.836  -6.453  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      13.133  -4.555  -5.280  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.338  -6.013 -10.134  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.996  -4.468  -9.203  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.981  -4.042  -8.802  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.690  -3.087  -8.057  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.827  -5.096  -6.913  1.00  0.00           H  
ATOM    377  HG3 LYS B   3      10.115  -6.083  -7.617  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      10.547  -3.714  -5.760  1.00  0.00           H  
ATOM    379  HD3 LYS B   3      10.552  -5.424  -5.280  1.00  0.00           H  
ATOM    380  HE2 LYS B   3      12.454  -5.844  -6.832  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      12.486  -4.130  -7.256  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      12.963  -5.210  -4.527  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      12.982  -3.623  -4.922  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      14.110  -4.629  -5.534  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.947  -2.678 -10.934  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.776  -1.780 -12.089  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.740  -0.673 -11.843  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.808  -0.852 -11.055  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.401  -2.601 -13.346  1.00  0.00           C  
ATOM    390  CG  GLN B   4       6.280  -3.637 -13.130  1.00  0.00           C  
ATOM    391  CD  GLN B   4       5.913  -4.418 -14.392  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       6.525  -4.318 -15.445  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       4.886  -5.238 -14.331  1.00  0.00           N  
ATOM    394  H   GLN B   4       7.132  -2.884 -10.370  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.721  -1.277 -12.295  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       7.094  -1.909 -14.133  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       8.293  -3.126 -13.691  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       6.581  -4.359 -12.372  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       5.394  -3.120 -12.759  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       4.370  -5.346 -13.474  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       4.626  -5.735 -15.170  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.896   0.458 -12.538  1.00  0.00           N  
ATOM    403  CA  HIS B   5       5.928   1.560 -12.585  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.977   1.421 -13.787  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.390   1.035 -14.882  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.649   2.912 -12.551  1.00  0.00           C  
ATOM    407  CG  HIS B   5       7.785   3.068 -13.536  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.106   3.297 -13.218  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.707   3.007 -14.901  1.00  0.00           C  
ATOM    410  CE1 HIS B   5       9.812   3.367 -14.360  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       8.998   3.195 -15.418  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.684   0.527 -13.164  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.317   1.505 -11.685  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       5.912   3.696 -12.731  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       7.045   3.057 -11.547  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.487   3.409 -12.285  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       6.810   2.818 -15.474  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      10.880   3.542 -14.420  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.688   1.694 -13.574  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.574   1.399 -14.483  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.375   2.335 -14.256  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.927   2.521 -13.129  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.068  -0.023 -14.201  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.112  -1.126 -14.170  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.507  -2.349 -13.480  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.647  -1.580 -15.527  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.440   1.994 -12.638  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.910   1.474 -15.521  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.538  -0.023 -13.247  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.355  -0.297 -14.952  1.00  0.00           H  
ATOM    431  HG  LEU B   6       3.945  -0.851 -13.534  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       1.629  -2.699 -14.014  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       2.228  -2.101 -12.453  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       3.239  -3.152 -13.448  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       2.891  -2.165 -16.049  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       4.521  -2.209 -15.380  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       3.938  -0.719 -16.122  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.778   2.831 -15.332  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.443   3.646 -15.314  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.560   2.938 -16.091  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.308   2.420 -17.182  1.00  0.00           O  
ATOM    442  CB  CYS B   7      -0.152   5.030 -15.918  1.00  0.00           C  
ATOM    443  SG  CYS B   7      -0.568   6.432 -14.846  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.131   2.539 -16.228  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.773   3.801 -14.283  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.904   5.107 -16.183  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.725   5.141 -16.843  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.787   2.916 -15.555  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.990   2.474 -16.280  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.855   1.069 -16.879  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.737   0.091 -16.146  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.906   3.257 -14.611  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.842   2.472 -15.597  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.208   3.183 -17.079  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.826   0.966 -18.209  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.661  -0.290 -18.956  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.403  -1.089 -18.582  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.467  -2.312 -18.490  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.582   0.027 -20.453  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.724   0.760 -20.877  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.947   1.807 -18.756  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.527  -0.934 -18.764  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.682   0.624 -20.635  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.505  -0.905 -21.018  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.634   0.950 -21.830  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.274  -0.421 -18.309  1.00  0.00           N  
ATOM    467  CA  HIS B  10      -0.065  -1.089 -17.804  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.269  -1.612 -16.388  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.227  -2.678 -16.033  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.115  -0.110 -17.773  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.497   0.423 -19.119  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.231  -0.203 -20.098  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.136   1.646 -19.595  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.314   0.634 -21.150  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.656   1.780 -20.890  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.280   0.591 -18.369  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.190  -1.939 -18.438  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.849   0.734 -17.139  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       1.978  -0.585 -17.300  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.637  -1.132 -20.055  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.541   2.364 -19.044  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       2.839   0.416 -22.075  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.992  -0.856 -15.564  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.219  -1.179 -14.161  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.131  -2.411 -14.096  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.837  -3.365 -13.380  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.778   0.073 -13.467  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.326   0.287 -12.016  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.195   1.375 -11.412  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.456  -0.967 -11.168  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.445  -0.038 -15.943  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.264  -1.446 -13.707  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.464   0.961 -14.014  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.869   0.027 -13.513  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.287   0.593 -11.987  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -2.058   1.401 -10.334  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -3.243   1.178 -11.626  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -1.911   2.330 -11.853  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -0.663  -1.654 -11.457  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -2.428  -1.428 -11.335  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -1.329  -0.732 -10.110  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.152  -2.449 -14.959  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.969  -3.639 -15.215  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.099  -4.769 -15.766  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.356  -5.910 -15.424  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.148  -3.352 -16.177  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.890  -4.615 -16.624  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.170  -2.437 -15.489  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.325  -1.611 -15.506  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.388  -3.965 -14.260  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.776  -2.846 -17.066  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -5.258  -5.194 -17.298  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.144  -5.220 -15.757  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -6.799  -4.344 -17.161  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -5.703  -1.502 -15.190  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -6.985  -2.205 -16.176  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.579  -2.927 -14.607  1.00  0.00           H  
ATOM    518  N   GLU B  13      -2.029  -4.531 -16.528  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.159  -5.617 -17.018  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.439  -6.342 -15.862  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.116  -7.527 -15.992  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.180  -5.101 -18.084  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.385  -6.229 -18.957  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.211  -5.661 -20.125  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       0.663  -5.496 -21.242  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       2.422  -5.382 -19.938  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.779  -3.575 -16.745  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.807  -6.355 -17.499  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.708  -4.402 -18.734  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.651  -4.585 -17.607  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.013  -6.883 -18.348  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.443  -6.826 -19.347  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.256  -5.676 -14.715  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.168  -6.329 -13.483  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.041  -6.910 -12.742  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.072  -8.098 -12.461  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.953  -5.325 -12.641  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.563  -4.706 -14.650  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.826  -7.175 -13.694  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       0.359  -4.427 -12.462  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       1.220  -5.807 -11.696  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       1.847  -5.034 -13.185  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.084  -6.126 -12.503  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.322  -6.525 -11.849  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.894  -7.851 -12.392  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.160  -8.784 -11.648  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.303  -5.370 -12.112  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.297  -5.107 -11.003  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.258  -4.010 -11.453  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.025  -6.366 -10.621  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.026  -5.156 -12.778  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.130  -6.626 -10.775  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.754  -4.437 -12.240  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.859  -5.575 -13.022  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.747  -4.776 -10.140  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -7.021  -3.836 -10.692  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -6.729  -4.298 -12.389  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -5.710  -3.084 -11.612  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -5.321  -6.998 -10.088  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -6.401  -6.866 -11.511  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -6.831  -6.128  -9.945  1.00  0.00           H  
ATOM    562  N   TYR B  16      -3.998  -7.950 -13.710  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.530  -9.076 -14.484  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.675 -10.339 -14.318  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.203 -11.451 -14.339  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.585  -8.577 -15.944  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.383  -9.357 -16.968  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -5.055 -10.688 -17.292  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -6.410  -8.700 -17.679  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -5.797 -11.388 -18.260  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -7.163  -9.402 -18.643  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -6.865 -10.754 -18.928  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.595 -11.432 -19.857  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.689  -7.129 -14.221  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.533  -9.327 -14.131  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.025  -7.579 -15.923  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.568  -8.463 -16.326  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -4.223 -11.182 -16.814  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -6.606  -7.644 -17.492  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -5.550 -12.416 -18.484  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -7.962  -8.905 -19.177  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -7.309 -12.360 -19.936  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.377 -10.172 -14.059  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.420 -11.247 -13.810  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.481 -11.694 -12.344  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.470 -12.881 -12.030  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.026 -10.687 -14.133  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.132 -11.671 -13.900  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       1.023 -12.941 -14.742  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.462 -10.983 -14.220  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.054  -9.228 -13.879  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.648 -12.092 -14.466  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.040 -10.288 -15.141  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.177  -9.841 -13.490  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.132 -11.934 -12.839  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       1.896 -13.569 -14.577  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       0.960 -12.682 -15.801  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       0.142 -13.510 -14.452  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.491 -10.696 -15.272  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       3.284 -11.665 -14.011  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       2.575 -10.095 -13.601  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.571 -10.700 -11.466  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.606 -10.805 -10.007  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.907 -11.454  -9.530  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.900 -12.274  -8.610  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.376  -9.387  -9.432  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.658  -9.390  -7.942  1.00  0.00           C  
ATOM    608  CG2 VAL B  18       0.098  -9.046  -9.699  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.556  -9.759 -11.848  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.797 -11.455  -9.681  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.021  -8.656  -9.913  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -2.733  -9.324  -7.793  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.293 -10.305  -7.482  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -1.176  -8.540  -7.472  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.716  -9.851  -9.334  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.307  -8.979 -10.761  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.381  -8.103  -9.244  1.00  0.00           H  
ATOM    618  N   CYS B  19      -4.000 -11.160 -10.222  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.299 -11.808 -10.043  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.460 -13.045 -10.938  1.00  0.00           C  
ATOM    621  O   CYS B  19      -6.353 -13.858 -10.699  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.390 -10.776 -10.317  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.336  -9.292  -9.291  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.890 -10.463 -10.959  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.411 -12.140  -9.010  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.272 -10.444 -11.350  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.369 -11.240 -10.201  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.627 -13.186 -11.973  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.660 -14.312 -12.917  1.00  0.00           C  
ATOM    630  C   GLY B  20      -6.026 -14.476 -13.595  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.558 -15.584 -13.667  1.00  0.00           O  
ATOM    632  H   GLY B  20      -3.950 -12.448 -12.136  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -3.925 -14.122 -13.698  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.392 -15.230 -12.397  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.633 -13.352 -13.996  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.001 -13.200 -14.530  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.161 -13.811 -13.707  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.275 -13.974 -14.212  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.056 -13.496 -16.036  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -7.858 -14.953 -16.465  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -8.136 -15.122 -17.972  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -9.259 -15.549 -18.345  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -7.234 -14.837 -18.798  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.067 -12.512 -13.952  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.199 -12.130 -14.457  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -9.025 -13.155 -16.399  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -7.292 -12.884 -16.506  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -6.831 -15.254 -16.257  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -8.529 -15.592 -15.887  1.00  0.00           H  
ATOM    650  N   ARG B  22      -8.928 -14.077 -12.417  1.00  0.00           N  
ATOM    651  CA  ARG B  22      -9.953 -14.459 -11.427  1.00  0.00           C  
ATOM    652  C   ARG B  22     -11.017 -13.367 -11.246  1.00  0.00           C  
ATOM    653  O   ARG B  22     -12.207 -13.673 -11.160  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -9.245 -14.795 -10.101  1.00  0.00           C  
ATOM    655  CG  ARG B  22     -10.220 -15.259  -9.014  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -9.508 -15.810  -7.772  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -8.710 -14.789  -7.062  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -9.145 -13.917  -6.166  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -8.321 -13.154  -5.513  1.00  0.00           N  
ATOM    660  NH2 ARG B  22     -10.405 -13.763  -5.879  1.00  0.00           N  
ATOM    661  H   ARG B  22      -7.971 -13.989 -12.101  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.470 -15.352 -11.781  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.522 -15.593 -10.290  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -8.719 -13.910  -9.741  1.00  0.00           H  
ATOM    665  HG2 ARG B  22     -10.846 -14.418  -8.727  1.00  0.00           H  
ATOM    666  HG3 ARG B  22     -10.848 -16.045  -9.431  1.00  0.00           H  
ATOM    667  HD2 ARG B  22     -10.258 -16.231  -7.098  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -8.856 -16.632  -8.072  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -7.713 -14.809  -7.221  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -7.326 -13.236  -5.643  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -8.706 -12.554  -4.792  1.00  0.00           H  
ATOM    672 HH21 ARG B  22     -11.101 -14.299  -6.361  1.00  0.00           H  
ATOM    673 HH22 ARG B  22     -10.670 -13.042  -5.217  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.574 -12.109 -11.224  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.414 -10.908 -11.241  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.922  -9.808 -10.304  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.211 -10.060  -9.332  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.575 -11.982 -11.249  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.391 -10.516 -12.255  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.448 -11.140 -10.998  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.264  -8.566 -10.646  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.771  -7.305 -10.081  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.556  -6.084 -10.596  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.346  -6.175 -11.539  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.299  -7.128 -10.488  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.992  -7.175 -11.974  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.790  -5.983 -12.696  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.785  -8.413 -12.614  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.368  -6.025 -14.036  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.435  -8.459 -13.972  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.217  -7.264 -14.679  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.846  -8.478 -11.456  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.831  -7.303  -8.990  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.956  -6.180 -10.081  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.706  -7.902 -10.015  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.912  -5.031 -12.200  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.885  -9.336 -12.066  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.145  -5.106 -14.575  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.312  -9.417 -14.456  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.925  -7.299 -15.716  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.283  -4.928  -9.986  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.682  -3.591 -10.441  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.423  -2.721 -10.560  1.00  0.00           C  
ATOM    704  O   PHE B  25      -9.446  -2.958  -9.852  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.691  -2.972  -9.461  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -14.059  -3.616  -9.499  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -14.369  -4.679  -8.630  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -15.020  -3.146 -10.411  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -15.643  -5.276  -8.676  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -16.295  -3.740 -10.454  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -16.607  -4.805  -9.587  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.617  -4.949  -9.224  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -12.141  -3.658 -11.431  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -12.287  -3.025  -8.449  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -12.806  -1.913  -9.703  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -13.628  -5.037  -7.931  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -14.781  -2.318 -11.070  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -15.889  -6.094  -8.011  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -17.038  -3.383 -11.153  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -17.592  -5.253  -9.619  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.432  -1.725 -11.447  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.271  -0.865 -11.747  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.627   0.631 -11.868  1.00  0.00           C  
ATOM    724  O   TYR B  26      -8.865   1.423 -12.426  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.534  -1.412 -12.979  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.391  -1.577 -14.221  1.00  0.00           C  
ATOM    727  CD1 TYR B  26      -9.512  -0.531 -15.156  1.00  0.00           C  
ATOM    728  CD2 TYR B  26     -10.079  -2.788 -14.431  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -10.319  -0.699 -16.298  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -10.898  -2.954 -15.561  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -11.018  -1.909 -16.506  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -11.802  -2.053 -17.608  1.00  0.00           O  
ATOM    733  H   TYR B  26     -11.250  -1.610 -12.028  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.568  -0.924 -10.917  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.682  -0.775 -13.207  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -8.131  -2.389 -12.714  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -8.978   0.401 -15.004  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.974  -3.595 -13.716  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -10.413   0.099 -17.021  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -11.434  -3.883 -15.707  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -12.234  -2.927 -17.636  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.791   1.026 -11.344  1.00  0.00           N  
ATOM    743  CA  THR B  27     -11.328   2.398 -11.374  1.00  0.00           C  
ATOM    744  C   THR B  27     -10.347   3.400 -10.726  1.00  0.00           C  
ATOM    745  O   THR B  27     -10.103   3.307  -9.518  1.00  0.00           O  
ATOM    746  CB  THR B  27     -12.675   2.423 -10.631  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -13.547   1.452 -11.179  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -13.383   3.775 -10.712  1.00  0.00           C  
ATOM    749  H   THR B  27     -11.374   0.317 -10.917  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.511   2.670 -12.411  1.00  0.00           H  
ATOM    751  HB  THR B  27     -12.503   2.173  -9.584  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -13.785   1.731 -12.081  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -13.489   4.087 -11.752  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -12.817   4.526 -10.166  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -14.371   3.696 -10.260  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.805   4.395 -11.464  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.762   5.293 -10.952  1.00  0.00           C  
ATOM    758  C   PRO B  28      -9.285   6.359  -9.972  1.00  0.00           C  
ATOM    759  O   PRO B  28      -8.496   6.945  -9.228  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.132   5.922 -12.203  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -9.289   5.955 -13.197  1.00  0.00           C  
ATOM    762  CD  PRO B  28     -10.031   4.656 -12.880  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -8.002   4.706 -10.433  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -7.731   6.916 -12.007  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.352   5.266 -12.583  1.00  0.00           H  
ATOM    766  HG2 PRO B  28      -9.937   6.810 -12.987  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -8.940   5.979 -14.230  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -11.095   4.773 -13.106  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.602   3.843 -13.471  1.00  0.00           H  
ATOM    770  N   LYS B  29     -10.605   6.590  -9.928  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -11.277   7.507  -8.988  1.00  0.00           C  
ATOM    772  C   LYS B  29     -11.228   7.026  -7.527  1.00  0.00           C  
ATOM    773  O   LYS B  29     -11.409   7.834  -6.614  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -12.737   7.686  -9.455  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -13.406   8.948  -8.885  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -14.932   8.954  -9.072  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -15.606   7.946  -8.124  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -17.088   8.012  -8.219  1.00  0.00           N  
ATOM    779  H   LYS B  29     -11.176   6.107 -10.609  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -10.775   8.473  -9.025  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -12.765   7.757 -10.547  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -13.304   6.802  -9.162  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -13.203   9.052  -7.821  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -12.987   9.817  -9.392  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -15.299   9.960  -8.850  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -15.182   8.720 -10.108  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -15.258   6.935  -8.370  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -15.287   8.158  -7.099  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -17.403   7.800  -9.154  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -17.430   8.932  -7.976  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -17.522   7.351  -7.589  1.00  0.00           H  
ATOM    792  N   THR B  30     -11.005   5.726  -7.292  1.00  0.00           N  
ATOM    793  CA  THR B  30     -11.119   5.076  -5.972  1.00  0.00           C  
ATOM    794  C   THR B  30     -10.229   5.748  -4.921  1.00  0.00           C  
ATOM    795  O   THR B  30      -9.001   5.758  -5.059  1.00  0.00           O  
ATOM    796  CB  THR B  30     -10.781   3.576  -6.064  1.00  0.00           C  
ATOM    797  OG1 THR B  30     -11.537   2.963  -7.088  1.00  0.00           O  
ATOM    798  CG2 THR B  30     -11.114   2.829  -4.772  1.00  0.00           C  
ATOM    799  H   THR B  30     -10.841   5.131  -8.093  1.00  0.00           H  
ATOM    800  HA  THR B  30     -12.159   5.155  -5.648  1.00  0.00           H  
ATOM    801  HB  THR B  30      -9.723   3.453  -6.287  1.00  0.00           H  
ATOM    802  HG1 THR B  30     -10.982   2.960  -7.892  1.00  0.00           H  
ATOM    803 HG21 THR B  30     -10.925   1.763  -4.911  1.00  0.00           H  
ATOM    804 HG22 THR B  30     -12.162   2.986  -4.516  1.00  0.00           H  
ATOM    805 HG23 THR B  30     -10.489   3.191  -3.956  1.00  0.00           H  
ATOM    806  N   ARG B  31     -10.843   6.306  -3.868  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -10.153   6.999  -2.762  1.00  0.00           C  
ATOM    808  C   ARG B  31      -9.407   6.019  -1.848  1.00  0.00           C  
ATOM    809  O   ARG B  31      -8.159   6.083  -1.828  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -11.131   7.894  -1.982  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -11.699   9.040  -2.846  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -12.516  10.043  -2.017  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -13.728   9.439  -1.430  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -14.558  10.018  -0.582  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -14.389  11.237  -0.156  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -15.589   9.364  -0.132  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -10.067   5.186  -1.184  1.00  0.00           O  
ATOM    818  H   ARG B  31     -11.853   6.275  -3.846  1.00  0.00           H  
ATOM    819  HA  ARG B  31      -9.388   7.647  -3.193  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -11.953   7.289  -1.587  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -10.599   8.334  -1.136  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -10.868   9.580  -3.308  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -12.323   8.636  -3.643  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -11.880  10.432  -1.222  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -12.807  10.868  -2.668  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -13.958   8.501  -1.714  1.00  0.00           H  
ATOM    827 HH11 ARG B  31     -13.608  11.774  -0.492  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -15.037  11.648   0.496  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -15.758   8.416  -0.429  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -16.215   9.799   0.525  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -6.174   5.938  -4.111  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.094   4.980  -5.240  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.694   4.402  -5.380  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.707   5.100  -5.155  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.099   6.342  -4.051  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.507   6.684  -4.235  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.963   5.466  -3.244  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.798   4.163  -5.085  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.352   5.487  -6.169  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.577   3.132  -5.777  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.296   2.394  -5.883  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.443   2.904  -7.053  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.224   3.003  -6.932  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.577   0.875  -5.951  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.309   0.074  -6.307  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.672   0.579  -6.975  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.372  -1.445  -6.106  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.408   2.640  -6.089  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.707   2.574  -4.981  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.930   0.553  -4.970  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.080   0.252  -7.359  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.485   0.446  -5.696  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.819  -0.495  -7.006  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.627   1.008  -6.689  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.382   0.964  -7.960  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.097  -1.913  -6.775  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.381  -1.845  -6.329  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.632  -1.675  -5.074  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.087   3.306  -8.152  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.532   4.045  -9.293  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.593   5.165  -8.866  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.546   5.345  -9.481  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.685   4.661 -10.106  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.183   5.260 -11.428  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.815   3.676 -10.457  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.034   2.991  -8.263  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.954   3.384  -9.924  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.130   5.466  -9.524  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.707   4.492 -12.040  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.021   5.688 -11.977  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.466   6.060 -11.240  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.565   4.179 -11.068  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.428   2.831 -11.018  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.315   3.315  -9.559  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.915   5.892  -7.796  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.071   6.998  -7.346  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.316   6.504  -6.877  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.325   7.171  -7.101  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.807   7.790  -6.252  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.045   9.049  -5.820  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.889   9.901  -4.852  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.811   9.692  -3.616  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.635  10.799  -5.316  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.759   5.664  -7.285  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.929   7.640  -8.213  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.784   8.088  -6.636  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.958   7.154  -5.380  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.113   8.753  -5.330  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.794   9.635  -6.709  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.378   5.299  -6.302  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.598   4.594  -5.904  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.270   3.902  -7.102  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.457   4.104  -7.355  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.240   3.575  -4.800  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.299   3.439  -3.690  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.663   2.982  -4.207  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.614   3.747  -4.253  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.800   1.736  -4.603  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.496   4.797  -6.205  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.302   5.320  -5.502  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.310   3.880  -4.323  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.044   2.594  -5.237  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.412   4.404  -3.188  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.943   2.717  -2.955  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.042   1.076  -4.453  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.661   1.439  -5.048  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.505   3.117  -7.867  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.020   2.243  -8.927  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.383   2.965 -10.219  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.180   2.430 -10.977  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.030   1.122  -9.233  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.622   0.094  -7.801  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.535   3.026  -7.600  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.932   1.754  -8.588  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.114   1.562  -9.623  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.455   0.486 -10.019  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.831   4.148 -10.495  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.194   4.910 -11.690  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.390   5.853 -11.433  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.217   6.057 -12.327  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.944   5.639 -12.213  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.232   6.606 -13.719  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.109   4.516  -9.885  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.496   4.195 -12.464  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.162   4.906 -12.391  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.554   6.313 -11.456  1.00  0.00           H  
ATOM     97  N   THR A   8       3.525   6.392 -10.209  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.638   7.292  -9.824  1.00  0.00           C  
ATOM     99  C   THR A   8       5.857   6.554  -9.279  1.00  0.00           C  
ATOM    100  O   THR A   8       6.985   7.024  -9.456  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.221   8.348  -8.792  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.933   7.778  -7.536  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.008   9.140  -9.256  1.00  0.00           C  
ATOM    104  H   THR A   8       2.833   6.171  -9.512  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.970   7.837 -10.710  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.049   9.050  -8.665  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.967   7.624  -7.482  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.787   9.919  -8.527  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.148   8.483  -9.364  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.242   9.596 -10.219  1.00  0.00           H  
ATOM    111  N   SER A   9       5.654   5.392  -8.654  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.712   4.496  -8.190  1.00  0.00           C  
ATOM    113  C   SER A   9       6.413   3.050  -8.608  1.00  0.00           C  
ATOM    114  O   SER A   9       5.544   2.799  -9.439  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.888   4.624  -6.671  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.138   4.090  -6.261  1.00  0.00           O  
ATOM    117  H   SER A   9       4.697   5.070  -8.513  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.642   4.798  -8.662  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.853   5.672  -6.379  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.076   4.097  -6.181  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.258   4.285  -5.310  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.156   2.093  -8.067  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.053   0.665  -8.381  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.983  -0.076  -7.562  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.694   0.268  -6.415  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.439  -0.008  -8.313  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.333   0.335  -7.100  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.267   0.375  -9.530  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       9.020  -0.566  -5.932  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.815   2.380  -7.354  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.719   0.593  -9.414  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.299  -1.088  -8.365  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.379   0.161  -7.351  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       9.244   1.379  -6.801  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.550   1.422  -9.454  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.156  -0.256  -9.513  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.703   0.201 -10.438  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.015  -0.357  -5.576  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.117  -1.587  -6.292  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.743  -0.371  -5.141  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.425  -1.125  -8.174  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.463  -2.068  -7.594  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.680  -3.510  -8.093  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.385  -3.742  -9.078  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.042  -1.608  -7.939  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.405  -0.268  -6.921  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.662  -1.270  -9.147  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.558  -2.076  -6.507  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.999  -1.317  -8.992  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.362  -2.441  -7.797  1.00  0.00           H  
ATOM    151  N   SER A  12       4.052  -4.468  -7.400  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.089  -5.925  -7.633  1.00  0.00           C  
ATOM    153  C   SER A  12       2.817  -6.580  -7.064  1.00  0.00           C  
ATOM    154  O   SER A  12       1.914  -5.867  -6.621  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.333  -6.498  -6.948  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.209  -6.381  -5.541  1.00  0.00           O  
ATOM    157  H   SER A  12       3.475  -4.178  -6.623  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.134  -6.135  -8.701  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.445  -7.549  -7.211  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.214  -5.955  -7.289  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.082  -6.564  -5.138  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.726  -7.917  -6.977  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.589  -8.569  -6.296  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.506  -8.255  -4.789  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.463  -8.463  -4.174  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.504 -10.082  -6.611  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.778 -10.927  -6.529  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.411 -10.912  -5.139  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.437 -12.376  -6.889  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.513  -8.483  -7.254  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.691  -8.117  -6.707  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       0.748 -10.527  -5.959  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       1.142 -10.195  -7.628  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.504 -10.557  -7.252  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.223 -11.636  -5.095  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       2.663 -11.164  -4.383  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       3.832  -9.932  -4.929  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.028 -12.421  -7.897  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.706 -12.777  -6.184  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       3.343 -12.988  -6.856  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.551  -7.653  -4.217  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.518  -7.100  -2.865  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.588  -5.873  -2.758  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.118  -5.544  -1.668  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.956  -6.773  -2.435  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.277  -7.269  -1.045  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.629  -8.623  -0.869  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.210  -6.405   0.064  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.932  -9.110   0.419  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.511  -6.889   1.353  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.874  -8.242   1.534  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.174  -8.716   2.776  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.384  -7.496  -4.768  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.127  -7.868  -2.192  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.664  -7.264  -3.108  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.140  -5.701  -2.516  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.667  -9.283  -1.731  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.937  -5.367  -0.078  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.202 -10.148   0.567  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.466  -6.225   2.206  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.097  -8.026   3.460  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.296  -5.202  -3.883  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.362  -4.075  -3.976  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.917  -4.451  -4.741  1.00  0.00           C  
ATOM    205  O   GLN A  15      -2.021  -4.252  -4.239  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.100  -2.924  -4.673  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.326  -2.434  -3.886  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.982  -1.252  -2.987  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.985  -0.102  -3.405  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.646  -1.480  -1.735  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.797  -5.434  -4.737  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.062  -3.740  -2.981  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.435  -3.264  -5.653  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.419  -2.088  -4.828  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.770  -3.229  -3.286  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.085  -2.152  -4.607  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.634  -2.421  -1.369  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.410  -0.687  -1.156  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.776  -5.035  -5.936  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.863  -5.275  -6.899  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.883  -6.318  -6.430  1.00  0.00           C  
ATOM    222  O   LEU A  16      -4.029  -6.279  -6.869  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.244  -5.756  -8.216  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.641  -4.732  -9.175  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.731  -3.975  -9.902  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.244  -3.678  -8.535  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.168  -5.223  -6.258  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.419  -4.354  -7.097  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.471  -6.484  -7.984  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -2.034  -6.247  -8.782  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.040  -5.283  -9.885  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -2.586  -4.609 -10.087  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -1.341  -3.650 -10.860  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -2.033  -3.129  -9.297  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.100  -4.164  -8.091  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.320  -3.140  -7.772  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.586  -2.972  -9.293  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.516  -7.249  -5.546  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.432  -8.329  -5.133  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.532  -7.815  -4.181  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.485  -8.522  -3.857  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.626  -9.519  -4.587  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.340 -10.854  -4.842  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.693 -12.069  -4.141  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.234 -13.191  -4.312  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.666 -11.946  -3.434  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.566  -7.259  -5.196  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.957  -8.678  -6.021  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.675  -9.568  -5.123  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.441  -9.372  -3.521  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.377 -10.781  -4.521  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.338 -11.028  -5.926  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.437  -6.535  -3.805  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.487  -5.790  -3.112  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.628  -5.373  -4.052  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.711  -5.041  -3.562  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.879  -4.541  -2.455  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.964  -4.877  -1.291  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.400  -5.186  -0.191  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.669  -4.833  -1.497  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.638  -6.027  -4.154  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.931  -6.430  -2.348  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.342  -3.954  -3.202  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.685  -3.905  -2.091  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.328  -4.575  -2.418  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.043  -5.045  -0.737  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.423  -5.380  -5.379  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.494  -5.008  -6.307  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.463  -6.162  -6.575  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.644  -5.930  -6.854  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.885  -4.643  -7.647  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.360  -3.258  -7.867  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -7.250  -2.178  -7.957  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.055  -3.144  -8.353  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -6.871  -1.033  -8.677  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.715  -2.069  -9.181  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.648  -1.026  -9.387  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.360  -0.007 -10.238  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.538  -5.720  -5.772  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -8.063  -4.159  -5.930  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -6.094  -5.352  -7.880  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.653  -4.769  -8.411  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -8.255  -2.269  -7.561  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.370  -3.968  -8.227  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.545  -0.196  -8.749  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.769  -2.104  -9.696  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -6.103   0.612 -10.322  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.949  -7.393  -6.570  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.688  -8.552  -7.027  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.963  -8.815  -6.216  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.026  -8.579  -5.006  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.836  -9.819  -7.021  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.152  -9.700  -7.651  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.958  -7.495  -6.420  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.963  -8.331  -8.054  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.768 -10.162  -5.992  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.384 -10.546  -7.632  1.00  0.00           H  
ATOM    298  N   ASN A  21     -10.971  -9.367  -6.883  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.305  -9.586  -6.360  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.452 -10.966  -5.662  1.00  0.00           C  
ATOM    301  O   ASN A  21     -13.460 -11.663  -5.815  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.232  -9.361  -7.560  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -14.701  -9.252  -7.226  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -15.125  -9.035  -6.097  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -15.525  -9.344  -8.240  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.853  -9.575  -7.868  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.461  -8.804  -5.615  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -12.952  -8.439  -8.072  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.100 -10.187  -8.261  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -15.170  -9.491  -9.170  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -16.504  -9.255  -8.059  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.396 -11.387  -4.951  1.00  0.00           N  
ATOM    313  CA  SER A  22     -11.219 -12.722  -4.343  1.00  0.00           C  
ATOM    314  C   SER A  22     -12.225 -13.037  -3.227  1.00  0.00           C  
ATOM    315  O   SER A  22     -12.438 -12.177  -2.339  1.00  0.00           O  
ATOM    316  CB  SER A  22      -9.793 -12.858  -3.802  1.00  0.00           C  
ATOM    317  OG  SER A  22      -8.858 -12.594  -4.841  1.00  0.00           O  
ATOM    318  OXT SER A  22     -12.771 -14.164  -3.225  1.00  0.00           O  
ATOM    319  H   SER A  22     -10.611 -10.752  -4.881  1.00  0.00           H  
ATOM    320  HA  SER A  22     -11.356 -13.471  -5.118  1.00  0.00           H  
ATOM    321  HB2 SER A  22      -9.647 -12.151  -2.981  1.00  0.00           H  
ATOM    322  HB3 SER A  22      -9.646 -13.868  -3.414  1.00  0.00           H  
ATOM    323  HG  SER A  22      -7.952 -12.611  -4.468  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       6.892 -12.379 -12.001  1.00  0.00           N  
ATOM    326  CA  PHE B   1       6.503 -10.944 -11.945  1.00  0.00           C  
ATOM    327  C   PHE B   1       7.727 -10.051 -11.718  1.00  0.00           C  
ATOM    328  O   PHE B   1       8.794 -10.540 -11.348  1.00  0.00           O  
ATOM    329  CB  PHE B   1       5.401 -10.686 -10.891  1.00  0.00           C  
ATOM    330  CG  PHE B   1       5.827 -10.881  -9.446  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       6.397  -9.815  -8.725  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       5.666 -12.134  -8.820  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       6.817 -10.004  -7.397  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       6.095 -12.321  -7.492  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       6.673 -11.258  -6.781  1.00  0.00           C  
ATOM    336  H1  PHE B   1       7.307 -12.659 -11.125  1.00  0.00           H  
ATOM    337  H2  PHE B   1       7.568 -12.526 -12.735  1.00  0.00           H  
ATOM    338  H3  PHE B   1       6.088 -12.962 -12.183  1.00  0.00           H  
ATOM    339  HA  PHE B   1       6.097 -10.666 -12.918  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       5.034  -9.666 -11.008  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       4.551 -11.339 -11.104  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       6.515  -8.844  -9.186  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       5.211 -12.958  -9.353  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       7.261  -9.182  -6.846  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       5.972 -13.284  -7.013  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       7.005 -11.399  -5.759  1.00  0.00           H  
ATOM    347  N   VAL B   2       7.584  -8.738 -11.943  1.00  0.00           N  
ATOM    348  CA  VAL B   2       8.639  -7.719 -11.779  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.121  -6.481 -11.037  1.00  0.00           C  
ATOM    350  O   VAL B   2       6.959  -6.103 -11.194  1.00  0.00           O  
ATOM    351  CB  VAL B   2       9.240  -7.291 -13.138  1.00  0.00           C  
ATOM    352  CG1 VAL B   2      10.100  -8.406 -13.743  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       8.200  -6.861 -14.183  1.00  0.00           C  
ATOM    354  H   VAL B   2       6.683  -8.391 -12.240  1.00  0.00           H  
ATOM    355  HA  VAL B   2       9.446  -8.128 -11.171  1.00  0.00           H  
ATOM    356  HB  VAL B   2       9.900  -6.441 -12.957  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      10.594  -8.038 -14.643  1.00  0.00           H  
ATOM    358 HG12 VAL B   2      10.867  -8.709 -13.029  1.00  0.00           H  
ATOM    359 HG13 VAL B   2       9.481  -9.266 -13.999  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       7.567  -7.706 -14.468  1.00  0.00           H  
ATOM    361 HG22 VAL B   2       7.577  -6.058 -13.790  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       8.706  -6.489 -15.073  1.00  0.00           H  
ATOM    363  N   LYS B   3       8.983  -5.821 -10.250  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.705  -4.498  -9.658  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.782  -3.427 -10.747  1.00  0.00           C  
ATOM    366  O   LYS B   3       9.836  -3.256 -11.361  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.678  -4.193  -8.510  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.569  -5.218  -7.372  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.555  -4.902  -6.239  1.00  0.00           C  
ATOM    370  CE  LYS B   3      10.525  -6.046  -5.223  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      11.489  -5.823  -4.114  1.00  0.00           N  
ATOM    372  H   LYS B   3       9.908  -6.210 -10.111  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.697  -4.493  -9.243  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.703  -4.184  -8.889  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.439  -3.203  -8.121  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.554  -5.211  -6.973  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.788  -6.216  -7.754  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      11.560  -4.803  -6.652  1.00  0.00           H  
ATOM    379  HD3 LYS B   3      10.270  -3.965  -5.760  1.00  0.00           H  
ATOM    380  HE2 LYS B   3       9.510  -6.143  -4.828  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      10.771  -6.973  -5.750  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      11.466  -6.582  -3.450  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      11.273  -4.976  -3.610  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      12.437  -5.745  -4.461  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.675  -2.734 -11.008  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.548  -1.845 -12.174  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.570  -0.681 -11.952  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.619  -0.806 -11.178  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.124  -2.706 -13.378  1.00  0.00           C  
ATOM    390  CG  GLN B   4       7.428  -2.066 -14.743  1.00  0.00           C  
ATOM    391  CD  GLN B   4       7.618  -3.125 -15.835  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       8.645  -3.196 -16.496  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       6.663  -4.009 -16.048  1.00  0.00           N  
ATOM    394  H   GLN B   4       6.843  -2.949 -10.469  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.531  -1.422 -12.386  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       7.660  -3.654 -13.327  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       6.056  -2.916 -13.314  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       6.622  -1.390 -15.023  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       8.350  -1.493 -14.674  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       5.827  -4.011 -15.485  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       6.833  -4.726 -16.735  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.812   0.439 -12.641  1.00  0.00           N  
ATOM    403  CA  HIS B   5       5.916   1.599 -12.704  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.922   1.485 -13.871  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.292   1.142 -14.993  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.727   2.899 -12.750  1.00  0.00           C  
ATOM    407  CG  HIS B   5       7.891   2.901 -13.717  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.224   2.975 -13.377  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.831   2.780 -15.081  1.00  0.00           C  
ATOM    410  CE1 HIS B   5       9.953   2.909 -14.504  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.145   2.782 -15.573  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.625   0.468 -13.237  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.333   1.627 -11.784  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       6.052   3.717 -13.001  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       7.111   3.090 -11.746  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.605   3.074 -12.442  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       6.925   2.675 -15.669  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      11.038   2.948 -14.536  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.638   1.726 -13.595  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.501   1.438 -14.474  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.300   2.368 -14.214  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.874   2.543 -13.075  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.026   0.006 -14.195  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.081  -1.091 -14.217  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.538  -2.332 -13.507  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.562  -1.546 -15.592  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.419   1.975 -12.637  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.813   1.528 -15.518  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.526  -0.013 -13.227  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.296  -0.266 -14.929  1.00  0.00           H  
ATOM    431  HG  LEU B   6       3.938  -0.805 -13.623  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       1.680  -2.729 -14.041  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       2.241  -2.085 -12.486  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       3.314  -3.094 -13.461  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       3.871  -0.692 -16.189  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       2.773  -2.100 -16.101  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       4.410  -2.209 -15.471  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.683   2.875 -15.278  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.527   3.700 -15.233  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.676   2.998 -15.976  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.468   2.506 -17.089  1.00  0.00           O  
ATOM    442  CB  CYS B   7      -0.243   5.078 -15.856  1.00  0.00           C  
ATOM    443  SG  CYS B   7      -0.508   6.498 -14.761  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.020   2.580 -16.179  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.826   3.866 -14.192  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.789   5.119 -16.217  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.890   5.213 -16.726  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.875   2.960 -15.383  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -4.117   2.517 -16.045  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.986   1.139 -16.703  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.857   0.129 -16.013  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.948   3.289 -14.430  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.920   2.467 -15.310  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.401   3.248 -16.797  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.970   1.104 -18.037  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.796  -0.107 -18.854  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.553  -0.923 -18.494  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.638  -2.144 -18.409  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.658   0.300 -20.329  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.776   1.068 -20.754  1.00  0.00           O  
ATOM    461  H   SER B   9      -4.089   1.972 -18.539  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.664  -0.757 -18.721  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.742   0.895 -20.450  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.571  -0.596 -20.944  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.675   1.266 -21.707  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.408  -0.284 -18.230  1.00  0.00           N  
ATOM    467  CA  HIS B  10      -0.197  -0.989 -17.777  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.351  -1.518 -16.364  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.162  -2.581 -16.037  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.004  -0.050 -17.811  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.333   0.381 -19.211  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       1.714  -0.425 -20.261  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.126   1.633 -19.711  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       1.776   0.336 -21.365  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.429   1.609 -21.082  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.396   0.731 -18.265  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.001  -1.849 -18.419  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.778   0.833 -17.213  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       1.871  -0.528 -17.346  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       1.790  -1.448 -20.242  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.728   2.452 -19.130  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       2.029  -0.032 -22.352  1.00  0.00           H  
ATOM    483  N   LEU B  11      -1.051  -0.772 -15.511  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.257  -1.160 -14.124  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.112  -2.430 -14.100  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.802  -3.379 -13.386  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.873   0.035 -13.378  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.335   0.240 -11.958  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.230   1.249 -11.269  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.355  -1.032 -11.130  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.511   0.052 -15.856  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.283  -1.398 -13.692  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.663   0.955 -13.920  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.958  -0.091 -13.351  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.317   0.602 -11.989  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -2.129   2.209 -11.770  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -1.968   1.323 -10.217  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -3.264   0.916 -11.331  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -2.322  -1.515 -11.252  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -1.190  -0.817 -10.076  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -0.559  -1.689 -11.470  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.095  -2.498 -15.001  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.862  -3.705 -15.308  1.00  0.00           C  
ATOM    504  C   VAL B  12      -2.960  -4.825 -15.853  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.215  -5.962 -15.506  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.026  -3.426 -16.288  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.724  -4.696 -16.787  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.087  -2.563 -15.601  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.292  -1.646 -15.516  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.296  -4.059 -14.369  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.651  -2.885 -17.154  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -6.621  -4.431 -17.346  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -5.058  -5.238 -17.458  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -5.985  -5.332 -15.945  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -6.519  -3.107 -14.762  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -5.647  -1.638 -15.234  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.875  -2.314 -16.312  1.00  0.00           H  
ATOM    518  N   GLU B  13      -1.876  -4.600 -16.606  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -0.980  -5.691 -17.016  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.322  -6.387 -15.813  1.00  0.00           C  
ATOM    521  O   GLU B  13       0.014  -7.571 -15.900  1.00  0.00           O  
ATOM    522  CB  GLU B  13       0.121  -5.196 -17.961  1.00  0.00           C  
ATOM    523  CG  GLU B  13      -0.382  -4.661 -19.296  1.00  0.00           C  
ATOM    524  CD  GLU B  13       0.789  -4.349 -20.255  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       1.361  -3.232 -20.183  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       1.132  -5.215 -21.094  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.592  -3.666 -16.856  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.562  -6.446 -17.547  1.00  0.00           H  
ATOM    529  HB2 GLU B  13       0.733  -4.452 -17.467  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.751  -6.042 -18.169  1.00  0.00           H  
ATOM    531  HG2 GLU B  13      -1.057  -5.395 -19.744  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.947  -3.757 -19.106  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.175  -5.688 -14.680  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.215  -6.317 -13.429  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.009  -6.901 -12.723  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.031  -8.086 -12.422  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.972  -5.292 -12.595  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.499  -4.720 -14.638  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.887  -7.160 -13.607  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       0.373  -4.389 -12.467  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       1.211  -5.749 -11.631  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       1.882  -5.013 -13.129  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.068  -6.120 -12.521  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.322  -6.523 -11.895  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.864  -7.856 -12.446  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.129  -8.802 -11.714  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.307  -5.376 -12.173  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.293  -5.122 -11.056  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.271  -4.028 -11.478  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.012  -6.384 -10.660  1.00  0.00           C  
ATOM    551  H   LEU B  15      -1.996  -5.149 -12.792  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.160  -6.616 -10.819  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.764  -4.442 -12.300  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.863  -5.585 -13.086  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.745  -4.783 -10.195  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -6.739  -4.293 -12.419  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -5.728  -3.094 -11.618  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -7.034  -3.880 -10.712  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -5.317  -7.006 -10.106  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -6.358  -6.897 -11.551  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -6.837  -6.151 -10.003  1.00  0.00           H  
ATOM    562  N   TYR B  16      -3.946  -7.948 -13.767  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.423  -9.093 -14.545  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.561 -10.342 -14.300  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.073 -11.458 -14.260  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.421  -8.648 -16.023  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.240  -9.452 -17.018  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -6.226  -8.791 -17.779  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -4.998 -10.821 -17.230  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -7.003  -9.518 -18.707  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -5.777 -11.552 -18.141  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -6.790 -10.905 -18.881  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.556 -11.604 -19.765  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.640  -7.128 -14.278  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.441  -9.337 -14.247  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -4.835  -7.637 -16.054  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.391  -8.581 -16.377  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -6.369  -7.718 -17.662  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -4.204 -11.330 -16.701  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -7.763  -9.021 -19.291  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -5.599 -12.612 -18.260  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -7.309 -12.546 -19.803  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.263 -10.160 -14.050  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.302 -11.229 -13.769  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.375 -11.664 -12.303  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.354 -12.849 -11.976  1.00  0.00           O  
ATOM    587  CB  LEU B  17       0.087 -10.653 -14.082  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.254 -11.608 -13.797  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       1.183 -12.899 -14.618  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.582 -10.912 -14.101  1.00  0.00           C  
ATOM    591  H   LEU B  17      -1.944  -9.208 -13.895  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.522 -12.087 -14.416  1.00  0.00           H  
ATOM    593  HB2 LEU B  17       0.081 -10.295 -15.103  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.268  -9.780 -13.462  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.229 -11.849 -12.731  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       2.069 -13.503 -14.430  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       1.133 -12.661 -15.682  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       0.303 -13.475 -14.333  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.626 -10.642 -15.158  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       3.412 -11.581 -13.867  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       2.664 -10.007 -13.498  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.478 -10.663 -11.431  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.538 -10.753  -9.977  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.816 -11.474  -9.546  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.787 -12.327  -8.661  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.471  -9.319  -9.414  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.727  -9.361  -7.912  1.00  0.00           C  
ATOM    608  CG2 VAL B  18      -0.114  -8.655  -9.708  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.480  -9.724 -11.820  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.686 -11.324  -9.606  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.257  -8.715  -9.866  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -2.796  -9.479  -7.736  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.196 -10.196  -7.454  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -1.390  -8.438  -7.463  1.00  0.00           H  
ATOM    615 HG21 VAL B  18      -0.276  -7.631 -10.040  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.528  -8.619  -8.841  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.427  -9.175 -10.498  1.00  0.00           H  
ATOM    618  N   CYS B  19      -3.928 -11.192 -10.223  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.188 -11.894 -10.009  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.213 -13.204 -10.802  1.00  0.00           C  
ATOM    621  O   CYS B  19      -5.867 -14.159 -10.381  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.337 -10.985 -10.447  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.449  -9.383  -9.623  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.873 -10.532 -10.997  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.312 -12.125  -8.951  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.203 -10.773 -11.507  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.280 -11.510 -10.300  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.517 -13.221 -11.942  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.434 -14.291 -12.944  1.00  0.00           C  
ATOM    630  C   GLY B  20      -5.734 -14.500 -13.725  1.00  0.00           C  
ATOM    631  O   GLY B  20      -5.782 -14.407 -14.952  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.011 -12.373 -12.168  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -3.645 -14.044 -13.655  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.186 -15.226 -12.442  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.783 -14.782 -12.964  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.152 -15.121 -13.406  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.252 -14.723 -12.394  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.439 -14.801 -12.713  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.257 -16.642 -13.657  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -7.408 -17.157 -14.828  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -7.721 -18.635 -15.126  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -8.590 -18.914 -15.990  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -7.100 -19.533 -14.506  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.573 -14.733 -11.974  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.371 -14.597 -14.337  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -7.971 -17.179 -12.747  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -9.297 -16.887 -13.877  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -7.607 -16.543 -15.712  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -6.348 -17.055 -14.589  1.00  0.00           H  
ATOM    650  N   ARG B  22      -8.888 -14.295 -11.170  1.00  0.00           N  
ATOM    651  CA  ARG B  22      -9.814 -14.090 -10.031  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.740 -12.865 -10.136  1.00  0.00           C  
ATOM    653  O   ARG B  22     -11.622 -12.688  -9.296  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -8.995 -14.066  -8.727  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.410 -15.451  -8.401  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -7.523 -15.412  -7.153  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -6.220 -14.774  -7.414  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -5.349 -14.402  -6.492  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -5.560 -14.534  -5.216  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -4.203 -13.879  -6.791  1.00  0.00           N  
ATOM    661  H   ARG B  22      -7.895 -14.226 -10.973  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.488 -14.948  -9.982  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.195 -13.328  -8.812  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -9.639 -13.771  -7.897  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -9.233 -16.145  -8.217  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -7.831 -15.839  -9.238  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -8.053 -14.890  -6.355  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.352 -16.443  -6.830  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -5.950 -14.648  -8.383  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -6.409 -14.946  -4.878  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -4.838 -14.182  -4.587  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -3.616 -13.609  -6.008  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -3.921 -13.644  -7.731  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.566 -12.034 -11.166  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.328 -10.804 -11.394  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.895  -9.644 -10.493  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.185  -9.835  -9.509  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.831 -12.260 -11.815  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.194 -10.498 -12.431  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.388 -10.984 -11.244  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.263  -8.428 -10.891  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.828  -7.130 -10.360  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.524  -5.946 -11.071  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.202  -6.116 -12.088  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.324  -6.977 -10.640  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.904  -7.094 -12.098  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.750  -5.938 -12.887  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.584  -8.354 -12.640  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.260  -6.042 -14.201  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.154  -8.464 -13.971  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -7.984  -7.305 -14.751  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.823  -8.389 -11.720  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -11.000  -7.048  -9.284  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -9.001  -6.011 -10.256  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.777  -7.727 -10.076  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.966  -4.964 -12.472  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.658  -9.243 -12.031  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.070  -5.145 -14.785  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -7.946  -9.442 -14.386  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.624  -7.386 -15.769  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.293  -4.738 -10.558  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.551  -3.458 -11.216  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.434  -2.482 -10.798  1.00  0.00           C  
ATOM    704  O   PHE B  25     -10.009  -2.485  -9.643  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.949  -2.919 -10.889  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -13.218  -1.546 -11.485  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -13.680  -0.501 -10.664  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -12.977  -1.299 -12.853  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -13.872   0.785 -11.197  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -13.153  -0.010 -13.383  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -13.601   1.034 -12.553  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.778  -4.681  -9.690  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -11.478  -3.606 -12.296  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -13.701  -3.613 -11.268  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -13.054  -2.866  -9.801  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -13.876  -0.690  -9.620  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -12.649  -2.101 -13.500  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -14.225   1.589 -10.564  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -12.946   0.177 -14.429  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -13.742   2.022 -12.964  1.00  0.00           H  
ATOM    721  N   TYR B  26      -9.934  -1.669 -11.734  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -8.711  -0.863 -11.572  1.00  0.00           C  
ATOM    723  C   TYR B  26      -8.909   0.559 -11.009  1.00  0.00           C  
ATOM    724  O   TYR B  26      -7.926   1.275 -10.814  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -7.880  -0.911 -12.869  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -8.659  -0.713 -14.152  1.00  0.00           C  
ATOM    727  CD1 TYR B  26      -9.317  -1.812 -14.739  1.00  0.00           C  
ATOM    728  CD2 TYR B  26      -8.704   0.552 -14.770  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -10.057  -1.636 -15.923  1.00  0.00           C  
ATOM    730  CE2 TYR B  26      -9.435   0.729 -15.960  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -10.118  -0.365 -16.538  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -10.835  -0.203 -17.682  1.00  0.00           O  
ATOM    733  H   TYR B  26     -10.360  -1.670 -12.648  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.104  -1.375 -10.831  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.066  -0.186 -12.816  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -7.410  -1.889 -12.917  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -9.242  -2.794 -14.283  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -8.166   1.385 -14.341  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -10.569  -2.472 -16.375  1.00  0.00           H  
ATOM    740  HE2 TYR B  26      -9.470   1.700 -16.437  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -10.799   0.713 -18.013  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.154   0.966 -10.728  1.00  0.00           N  
ATOM    743  CA  THR B  27     -10.545   2.182  -9.978  1.00  0.00           C  
ATOM    744  C   THR B  27      -9.692   3.458 -10.200  1.00  0.00           C  
ATOM    745  O   THR B  27      -9.232   4.060  -9.223  1.00  0.00           O  
ATOM    746  CB  THR B  27     -10.707   1.875  -8.469  1.00  0.00           C  
ATOM    747  OG1 THR B  27      -9.495   1.440  -7.883  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -11.752   0.801  -8.170  1.00  0.00           C  
ATOM    749  H   THR B  27     -10.895   0.313 -10.924  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.536   2.446 -10.341  1.00  0.00           H  
ATOM    751  HB  THR B  27     -11.034   2.783  -7.971  1.00  0.00           H  
ATOM    752  HG1 THR B  27      -8.881   2.191  -7.927  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -11.491  -0.142  -8.655  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -12.722   1.138  -8.528  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -11.812   0.647  -7.093  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.442   3.917 -11.448  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.548   5.057 -11.699  1.00  0.00           C  
ATOM    758  C   PRO B  28      -9.191   6.431 -11.419  1.00  0.00           C  
ATOM    759  O   PRO B  28      -8.478   7.421 -11.249  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.134   4.899 -13.162  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -9.384   4.298 -13.801  1.00  0.00           C  
ATOM    762  CD  PRO B  28      -9.934   3.377 -12.708  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.662   4.975 -11.072  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -7.859   5.850 -13.618  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.299   4.195 -13.228  1.00  0.00           H  
ATOM    766  HG2 PRO B  28     -10.109   5.087 -14.018  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -9.144   3.741 -14.708  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -11.023   3.353 -12.738  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.543   2.370 -12.853  1.00  0.00           H  
ATOM    770  N   LYS B  29     -10.529   6.485 -11.352  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -11.341   7.664 -10.981  1.00  0.00           C  
ATOM    772  C   LYS B  29     -12.611   7.236 -10.238  1.00  0.00           C  
ATOM    773  O   LYS B  29     -12.875   7.695  -9.127  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -11.659   8.483 -12.247  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -12.384   9.814 -11.955  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -13.632  10.039 -12.827  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -14.742   9.039 -12.466  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -15.961   9.230 -13.293  1.00  0.00           N  
ATOM    779  H   LYS B  29     -11.003   5.607 -11.498  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -10.771   8.288 -10.295  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -10.723   8.714 -12.758  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -12.250   7.869 -12.927  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -12.669   9.877 -10.905  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -11.691  10.632 -12.136  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -13.996  11.054 -12.658  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -13.364   9.931 -13.880  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -14.366   8.026 -12.617  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -14.987   9.150 -11.407  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -16.649   8.518 -13.079  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -15.751   9.159 -14.280  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -16.385  10.132 -13.130  1.00  0.00           H  
ATOM    792  N   THR B  30     -13.367   6.321 -10.841  1.00  0.00           N  
ATOM    793  CA  THR B  30     -14.581   5.710 -10.268  1.00  0.00           C  
ATOM    794  C   THR B  30     -14.215   4.707  -9.167  1.00  0.00           C  
ATOM    795  O   THR B  30     -13.272   3.929  -9.332  1.00  0.00           O  
ATOM    796  CB  THR B  30     -15.411   5.036 -11.370  1.00  0.00           C  
ATOM    797  OG1 THR B  30     -15.646   5.965 -12.409  1.00  0.00           O  
ATOM    798  CG2 THR B  30     -16.779   4.554 -10.883  1.00  0.00           C  
ATOM    799  H   THR B  30     -13.101   6.037 -11.772  1.00  0.00           H  
ATOM    800  HA  THR B  30     -15.193   6.498  -9.832  1.00  0.00           H  
ATOM    801  HB  THR B  30     -14.850   4.193 -11.774  1.00  0.00           H  
ATOM    802  HG1 THR B  30     -16.060   5.481 -13.146  1.00  0.00           H  
ATOM    803 HG21 THR B  30     -17.342   5.392 -10.465  1.00  0.00           H  
ATOM    804 HG22 THR B  30     -16.663   3.779 -10.125  1.00  0.00           H  
ATOM    805 HG23 THR B  30     -17.342   4.132 -11.717  1.00  0.00           H  
ATOM    806  N   ARG B  31     -14.956   4.728  -8.054  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -14.780   3.871  -6.871  1.00  0.00           C  
ATOM    808  C   ARG B  31     -16.113   3.434  -6.252  1.00  0.00           C  
ATOM    809  O   ARG B  31     -16.159   2.332  -5.664  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -13.834   4.550  -5.858  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -14.013   6.057  -5.559  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -15.319   6.481  -4.873  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -15.453   5.941  -3.506  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -16.498   5.322  -2.985  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -17.501   4.901  -3.697  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -16.551   5.103  -1.704  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -17.104   4.192  -6.358  1.00  0.00           O  
ATOM    818  H   ARG B  31     -15.715   5.391  -8.003  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -14.297   2.942  -7.186  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -13.867   3.996  -4.920  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -12.827   4.440  -6.261  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -13.186   6.370  -4.921  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -13.920   6.615  -6.491  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -15.315   7.570  -4.802  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -16.169   6.220  -5.498  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -14.708   6.162  -2.865  1.00  0.00           H  
ATOM    827 HH11 ARG B  31     -17.404   4.870  -4.712  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -18.267   4.410  -3.267  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -15.806   5.428  -1.109  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -17.345   4.632  -1.301  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.461   5.654  -4.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.262   4.808  -5.198  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.844   4.267  -5.284  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.898   4.937  -4.872  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.365   5.103  -3.163  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.379   6.071  -4.023  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.775   6.392  -3.978  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.962   3.972  -5.171  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.453   5.398  -6.093  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.673   3.064  -5.841  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.375   2.361  -5.925  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.555   2.812  -7.141  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.332   2.921  -7.060  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.595   0.832  -5.911  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.291   0.067  -6.225  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.678   0.442  -6.917  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.301  -1.443  -5.984  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.473   2.588  -6.250  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.777   2.606  -5.043  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.939   0.540  -4.917  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.038   0.214  -7.278  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.491   0.490  -5.615  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.644   0.888  -6.678  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.380   0.740  -7.929  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.816  -0.632  -6.858  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.287  -1.807  -6.165  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.586  -1.661  -4.955  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.984  -1.956  -6.666  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.222   3.125  -8.255  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.616   3.665  -9.478  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.703   4.846  -9.184  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.644   4.959  -9.783  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.694   4.172 -10.450  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.118   4.324 -11.865  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.914   3.252 -10.577  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.201   2.891  -8.297  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.035   2.883  -9.964  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.059   5.144 -10.111  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.749   3.363 -12.221  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.892   4.694 -12.544  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.299   5.047 -11.868  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.592   2.248 -10.831  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.479   3.226  -9.644  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.575   3.614 -11.361  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.070   5.714  -8.240  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.253   6.877  -7.896  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.116   6.464  -7.313  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.132   7.100  -7.594  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.044   7.770  -6.926  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.330   9.094  -6.628  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.211  10.010  -5.756  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.099   9.960  -4.506  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.010  10.799  -6.316  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.951   5.581  -7.765  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.082   7.418  -8.825  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.015   7.990  -7.372  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.215   7.226  -5.995  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.391   8.883  -6.117  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.089   9.591  -7.570  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.158   5.359  -6.559  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.389   4.752  -6.045  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.170   4.023  -7.140  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.371   4.233  -7.281  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.039   3.759  -4.925  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.243   3.282  -4.092  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.979   4.414  -3.375  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.682   4.777  -2.244  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.966   5.024  -4.002  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.707   4.854  -6.425  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.015   5.548  -5.642  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.296   4.220  -4.288  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.571   2.874  -5.353  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.884   2.576  -3.347  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.940   2.745  -4.733  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.212   4.767  -4.945  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.459   5.761  -3.529  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.479   3.166  -7.890  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.067   2.281  -8.899  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.483   2.978 -10.190  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.350   2.464 -10.883  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.142   1.115  -9.207  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.737   0.119  -7.744  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.510   3.039  -7.617  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.962   1.813  -8.514  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.227   1.484  -9.673  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.653   0.477  -9.940  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.896   4.121 -10.535  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.264   4.853 -11.739  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.472   5.772 -11.489  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.304   5.970 -12.378  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.028   5.619 -12.228  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.303   6.597 -13.722  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.111   4.458  -9.987  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.541   4.119 -12.507  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.216   4.909 -12.395  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.664   6.287 -11.449  1.00  0.00           H  
ATOM     97  N   THR A   8       3.604   6.299 -10.265  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.733   7.152  -9.851  1.00  0.00           C  
ATOM     99  C   THR A   8       5.926   6.345  -9.356  1.00  0.00           C  
ATOM    100  O   THR A   8       7.074   6.704  -9.634  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.334   8.129  -8.736  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.884   7.457  -7.580  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.225   9.064  -9.197  1.00  0.00           C  
ATOM    104  H   THR A   8       2.898   6.092  -9.576  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.071   7.747 -10.699  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.204   8.730  -8.464  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.908   7.430  -7.625  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.964   9.738  -8.381  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.351   8.489  -9.503  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.582   9.645 -10.046  1.00  0.00           H  
ATOM    111  N   SER A   9       5.660   5.250  -8.644  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.664   4.395  -8.005  1.00  0.00           C  
ATOM    113  C   SER A   9       6.371   2.918  -8.278  1.00  0.00           C  
ATOM    114  O   SER A   9       5.346   2.556  -8.846  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.732   4.624  -6.483  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.505   5.975  -6.102  1.00  0.00           O  
ATOM    117  H   SER A   9       4.684   5.020  -8.463  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.642   4.637  -8.422  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.010   3.972  -5.990  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.722   4.326  -6.130  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.673   6.273  -6.515  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.279   2.033  -7.881  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.190   0.601  -8.196  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.157  -0.172  -7.355  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.968   0.084  -6.164  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.585  -0.045  -8.156  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.257   0.200  -6.781  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.399   0.518  -9.334  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.652  -0.396  -6.629  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.104   2.366  -7.404  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.846   0.537  -9.227  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.468  -1.120  -8.319  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.345   1.269  -6.584  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.629  -0.228  -6.003  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.824   0.427 -10.256  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.622   1.574  -9.170  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.334  -0.029  -9.446  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.626  -1.465  -6.822  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.338   0.099  -7.313  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.985  -0.217  -5.607  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.528  -1.162  -7.994  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.565  -2.109  -7.439  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.845  -3.552  -7.914  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.673  -3.799  -8.796  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.147  -1.652  -7.807  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.532  -0.235  -6.869  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.734  -1.268  -8.983  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.631  -2.109  -6.350  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.104  -1.423  -8.872  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.451  -2.464  -7.609  1.00  0.00           H  
ATOM    151  N   SER A  12       4.148  -4.500  -7.283  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.228  -5.962  -7.437  1.00  0.00           C  
ATOM    153  C   SER A  12       2.886  -6.565  -6.974  1.00  0.00           C  
ATOM    154  O   SER A  12       1.991  -5.814  -6.575  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.432  -6.441  -6.605  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.471  -7.845  -6.431  1.00  0.00           O  
ATOM    157  H   SER A  12       3.447  -4.185  -6.625  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.384  -6.230  -8.483  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.343  -6.121  -7.108  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.402  -5.968  -5.623  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.289  -8.071  -5.947  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.712  -7.891  -6.941  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.513  -8.518  -6.344  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.326  -8.127  -4.867  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.201  -8.023  -4.383  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.455 -10.053  -6.545  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.768 -10.844  -6.644  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.588 -10.802  -5.356  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.454 -12.313  -6.948  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.533  -8.452  -7.120  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.663  -8.080  -6.866  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       0.846 -10.487  -5.752  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       0.915 -10.263  -7.462  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.366 -10.446  -7.456  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.965  -9.796  -5.184  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.451 -11.464  -5.445  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.980 -11.117  -4.508  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.905 -12.381  -7.887  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.857 -12.744  -6.144  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       3.384 -12.877  -7.050  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.429  -7.790  -4.205  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.513  -7.145  -2.897  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.615  -5.890  -2.774  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.175  -5.551  -1.672  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.005  -6.826  -2.736  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.355  -5.777  -1.709  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.998  -5.965  -0.365  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.010  -4.605  -2.121  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.275  -4.958   0.578  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.301  -3.599  -1.178  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.926  -3.768   0.173  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.192  -2.781   1.078  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.305  -7.921  -4.690  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.221  -7.833  -2.103  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.526  -7.748  -2.485  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.395  -6.490  -3.697  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.496  -6.877  -0.068  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.275  -4.491  -3.167  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.978  -5.101   1.604  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.796  -2.688  -1.482  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.867  -2.997   1.968  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.298  -5.200  -3.880  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.361  -4.082  -3.919  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.912  -4.433  -4.705  1.00  0.00           C  
ATOM    205  O   GLN A  15      -2.018  -4.234  -4.201  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.096  -2.882  -4.523  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.425  -2.574  -3.808  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.237  -1.858  -2.470  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.340  -0.641  -2.361  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.932  -2.570  -1.405  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.785  -5.390  -4.755  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.048  -3.809  -2.913  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.319  -3.102  -5.568  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.448  -2.004  -4.488  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.018  -3.468  -3.650  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.008  -1.977  -4.487  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.837  -3.577  -1.462  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.832  -2.088  -0.526  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.773  -4.992  -5.909  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.875  -5.216  -6.856  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.838  -6.329  -6.421  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.992  -6.310  -6.840  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.292  -5.581  -8.225  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.720  -4.495  -9.136  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.823  -3.627  -9.712  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.246  -3.553  -8.448  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.168  -5.187  -6.234  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.480  -4.312  -6.971  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.501  -6.306  -8.055  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -2.091  -6.049  -8.803  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.180  -5.008  -9.919  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.436  -3.034 -10.535  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -2.203  -2.967  -8.936  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -2.623  -4.247 -10.089  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.085  -4.127  -8.075  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.260  -3.052  -7.623  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.600  -2.813  -9.162  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.431  -7.292  -5.586  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.327  -8.404  -5.203  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.402  -7.951  -4.197  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.330  -8.686  -3.867  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.533  -9.646  -4.763  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.268 -10.942  -5.138  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.658 -12.229  -4.547  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.297 -13.298  -4.699  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.551 -12.208  -3.952  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.477  -7.303  -5.245  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.877  -8.689  -6.098  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.579  -9.662  -5.292  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.351  -9.599  -3.688  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.307 -10.882  -4.815  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.272 -11.018  -6.230  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.313  -6.685  -3.778  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.360  -5.986  -3.039  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.532  -5.571  -3.940  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.616  -5.293  -3.422  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.770  -4.738  -2.360  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.809  -5.083  -1.233  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.199  -5.470  -0.141  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.523  -4.970  -1.473  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.524  -6.161  -4.129  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.769  -6.655  -2.284  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.272  -4.117  -3.102  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.582  -4.135  -1.953  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.222  -4.649  -2.384  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.864  -5.215  -0.752  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.349  -5.519  -5.268  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.442  -5.136  -6.166  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.379  -6.305  -6.477  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.558  -6.094  -6.782  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.865  -4.699  -7.495  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.437  -3.274  -7.672  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -7.413  -2.271  -7.754  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.155  -3.072  -8.182  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -7.152  -1.120  -8.519  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.923  -1.994  -9.045  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.947  -1.032  -9.249  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.783  -0.015 -10.129  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.458  -5.811  -5.689  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -8.031  -4.321  -5.741  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -6.031  -5.342  -7.757  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.629  -4.840  -8.255  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -8.403  -2.459  -7.359  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.415  -3.848  -8.074  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.901  -0.353  -8.633  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.978  -1.966  -9.570  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.936  -0.086 -10.589  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.829  -7.523  -6.484  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.563  -8.708  -6.899  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.839  -8.926  -6.071  1.00  0.00           C  
ATOM    291  O   CYS A  20      -9.884  -8.641  -4.871  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.697  -9.963  -6.838  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.000  -9.844  -7.454  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.832  -7.603  -6.374  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.825  -8.522  -7.937  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.633 -10.273  -5.799  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.226 -10.721  -7.422  1.00  0.00           H  
ATOM    298  N   ASN A  21     -10.877  -9.459  -6.709  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.227  -9.545  -6.178  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.451 -10.819  -5.318  1.00  0.00           C  
ATOM    301  O   ASN A  21     -13.418 -11.565  -5.508  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.151  -9.407  -7.400  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -14.611  -9.206  -7.064  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -15.009  -8.870  -5.958  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -15.453  -9.362  -8.052  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.771  -9.727  -7.681  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.348  -8.676  -5.531  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -12.845  -8.545  -7.994  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.063 -10.302  -8.020  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -15.130  -9.603  -8.977  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -16.424  -9.212  -7.863  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.507 -11.100  -4.412  1.00  0.00           N  
ATOM    313  CA  SER A  22     -11.433 -12.311  -3.572  1.00  0.00           C  
ATOM    314  C   SER A  22     -12.547 -12.390  -2.518  1.00  0.00           C  
ATOM    315  O   SER A  22     -12.808 -11.374  -1.829  1.00  0.00           O  
ATOM    316  CB  SER A  22     -10.069 -12.397  -2.886  1.00  0.00           C  
ATOM    317  OG  SER A  22      -9.044 -12.400  -3.873  1.00  0.00           O  
ATOM    318  OXT SER A  22     -13.135 -13.483  -2.360  1.00  0.00           O  
ATOM    319  H   SER A  22     -10.746 -10.437  -4.328  1.00  0.00           H  
ATOM    320  HA  SER A  22     -11.532 -13.186  -4.216  1.00  0.00           H  
ATOM    321  HB2 SER A  22      -9.945 -11.542  -2.218  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -10.019 -13.316  -2.295  1.00  0.00           H  
ATOM    323  HG  SER A  22      -8.181 -12.530  -3.431  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.107 -12.026  -8.106  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.097 -11.301  -8.919  1.00  0.00           C  
ATOM    327  C   PHE B   1       8.645  -9.961  -9.403  1.00  0.00           C  
ATOM    328  O   PHE B   1       9.561  -9.400  -8.802  1.00  0.00           O  
ATOM    329  CB  PHE B   1       6.771 -11.131  -8.155  1.00  0.00           C  
ATOM    330  CG  PHE B   1       5.573 -10.809  -9.035  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       4.810 -11.856  -9.595  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       5.198  -9.471  -9.278  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       3.671 -11.566 -10.364  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       4.057  -9.185 -10.050  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       3.288 -10.233 -10.579  1.00  0.00           C  
ATOM    336  H1  PHE B   1       8.754 -12.924  -7.812  1.00  0.00           H  
ATOM    337  H2  PHE B   1       9.346 -11.483  -7.290  1.00  0.00           H  
ATOM    338  H3  PHE B   1       9.945 -12.173  -8.647  1.00  0.00           H  
ATOM    339  HA  PHE B   1       7.896 -11.883  -9.821  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       6.547 -12.056  -7.622  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       6.884 -10.350  -7.400  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       5.084 -12.887  -9.417  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       5.775  -8.657  -8.863  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       3.073 -12.372 -10.769  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       3.768  -8.160 -10.232  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       2.402 -10.013 -11.151  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.109  -9.452 -10.516  1.00  0.00           N  
ATOM    348  CA  VAL B   2       8.600  -8.239 -11.189  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.197  -6.954 -10.452  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.014  -6.705 -10.214  1.00  0.00           O  
ATOM    351  CB  VAL B   2       8.182  -8.259 -12.676  1.00  0.00           C  
ATOM    352  CG1 VAL B   2       6.669  -8.221 -12.930  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       8.859  -7.124 -13.447  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.322  -9.929 -10.941  1.00  0.00           H  
ATOM    355  HA  VAL B   2       9.688  -8.285 -11.187  1.00  0.00           H  
ATOM    356  HB  VAL B   2       8.552  -9.194 -13.104  1.00  0.00           H  
ATOM    357 HG11 VAL B   2       6.249  -7.274 -12.601  1.00  0.00           H  
ATOM    358 HG12 VAL B   2       6.478  -8.330 -13.999  1.00  0.00           H  
ATOM    359 HG13 VAL B   2       6.171  -9.034 -12.403  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       8.628  -7.210 -14.512  1.00  0.00           H  
ATOM    361 HG22 VAL B   2       8.516  -6.157 -13.090  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       9.939  -7.194 -13.316  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.186  -6.118 -10.106  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.993  -4.758  -9.570  1.00  0.00           C  
ATOM    365  C   LYS B   3       9.031  -3.732 -10.707  1.00  0.00           C  
ATOM    366  O   LYS B   3      10.028  -3.640 -11.425  1.00  0.00           O  
ATOM    367  CB  LYS B   3      10.042  -4.446  -8.488  1.00  0.00           C  
ATOM    368  CG  LYS B   3      10.008  -5.466  -7.340  1.00  0.00           C  
ATOM    369  CD  LYS B   3      11.086  -5.173  -6.291  1.00  0.00           C  
ATOM    370  CE  LYS B   3      11.169  -6.381  -5.349  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      12.231  -6.214  -4.322  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.139  -6.437 -10.229  1.00  0.00           H  
ATOM    373  HA  LYS B   3       8.009  -4.701  -9.097  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      11.033  -4.450  -8.940  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.845  -3.450  -8.092  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       9.026  -5.450  -6.862  1.00  0.00           H  
ATOM    377  HG3 LYS B   3      10.182  -6.466  -7.737  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      12.051  -5.042  -6.781  1.00  0.00           H  
ATOM    379  HD3 LYS B   3      10.826  -4.269  -5.735  1.00  0.00           H  
ATOM    380  HE2 LYS B   3      10.197  -6.522  -4.867  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      11.368  -7.265  -5.959  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      12.269  -7.021  -3.709  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      12.065  -5.401  -3.746  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      13.142  -6.110  -4.749  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.935  -2.998 -10.892  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.706  -2.126 -12.056  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.699  -1.002 -11.753  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.935  -1.108 -10.797  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.238  -2.982 -13.256  1.00  0.00           C  
ATOM    390  CG  GLN B   4       6.200  -4.061 -12.909  1.00  0.00           C  
ATOM    391  CD  GLN B   4       5.522  -4.677 -14.134  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       5.968  -4.573 -15.270  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       4.409  -5.354 -13.947  1.00  0.00           N  
ATOM    394  H   GLN B   4       7.160  -3.139 -10.254  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.643  -1.641 -12.329  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       6.828  -2.320 -14.017  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       8.108  -3.475 -13.690  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       6.678  -4.865 -12.353  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       5.446  -3.639 -12.248  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       3.949  -5.744 -14.757  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       4.047  -5.484 -13.016  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.702   0.067 -12.564  1.00  0.00           N  
ATOM    403  CA  HIS B   5       5.827   1.246 -12.420  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.928   1.491 -13.649  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.400   1.612 -14.781  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.623   2.485 -12.005  1.00  0.00           C  
ATOM    407  CG  HIS B   5       7.754   2.956 -12.896  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       8.552   4.054 -12.645  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       8.211   2.396 -14.064  1.00  0.00           C  
ATOM    410  CE1 HIS B   5       9.463   4.152 -13.626  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.297   3.161 -14.520  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.319   0.042 -13.357  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.154   1.047 -11.589  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       5.907   3.304 -11.900  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       7.038   2.279 -11.023  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       8.476   4.685 -11.856  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       7.813   1.511 -14.549  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      10.226   4.923 -13.690  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.614   1.549 -13.423  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.569   1.480 -14.437  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.357   2.382 -14.146  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.897   2.473 -13.009  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.032   0.042 -14.465  1.00  0.00           C  
ATOM    424  CG  LEU B   6       2.948  -1.174 -14.380  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       4.169  -1.214 -15.297  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.274  -1.590 -12.949  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.311   1.572 -12.458  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.988   1.728 -15.413  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.320  -0.053 -13.657  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.459  -0.076 -15.371  1.00  0.00           H  
ATOM    431  HG  LEU B   6       2.337  -1.993 -14.738  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       4.341  -2.240 -15.613  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       5.055  -0.875 -14.773  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       4.008  -0.597 -16.178  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       3.925  -0.879 -12.457  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       3.747  -2.563 -12.973  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       2.355  -1.688 -12.370  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.756   2.925 -15.198  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.486   3.701 -15.182  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.576   2.969 -15.980  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.286   2.404 -17.041  1.00  0.00           O  
ATOM    442  CB  CYS B   7      -0.248   5.089 -15.809  1.00  0.00           C  
ATOM    443  SG  CYS B   7      -0.468   6.510 -14.706  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.108   2.664 -16.103  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.825   3.847 -14.151  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.758   5.135 -16.231  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.938   5.219 -16.645  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.822   2.994 -15.495  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -4.009   2.574 -16.258  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.895   1.178 -16.873  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.899   0.182 -16.151  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.965   3.350 -14.561  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.876   2.575 -15.594  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.205   3.298 -17.052  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.780   1.090 -18.199  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.722  -0.177 -18.946  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.516  -1.050 -18.591  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.665  -2.264 -18.481  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.672   0.113 -20.452  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.735   0.969 -20.853  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.761   1.946 -18.737  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.617  -0.770 -18.707  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.721   0.598 -20.683  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.719  -0.825 -21.005  1.00  0.00           H  
ATOM    465  HG  SER B   9      -5.574   0.472 -20.769  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.336  -0.466 -18.347  1.00  0.00           N  
ATOM    467  CA  HIS B  10      -0.186  -1.232 -17.839  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.345  -1.575 -16.361  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.197  -2.575 -15.894  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.121  -0.466 -18.046  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.462  -0.333 -19.500  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       1.806  -1.342 -20.374  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.337   0.814 -20.229  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       1.914  -0.804 -21.601  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.637   0.512 -21.564  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.266   0.543 -18.413  1.00  0.00           H  
ATOM    477  HA  HIS B  10      -0.112  -2.168 -18.390  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       1.028   0.531 -17.607  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       1.929  -0.982 -17.514  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       1.888  -2.342 -20.158  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       1.005   1.756 -19.820  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       2.164  -1.362 -22.499  1.00  0.00           H  
ATOM    483  N   LEU B  11      -1.088  -0.767 -15.604  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.316  -1.053 -14.194  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.286  -2.231 -14.081  1.00  0.00           C  
ATOM    486  O   LEU B  11      -2.033  -3.149 -13.307  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.720   0.237 -13.467  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.464   0.314 -11.945  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.735  -0.134 -11.235  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -0.346  -0.576 -11.402  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.573   0.010 -16.033  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.366  -1.402 -13.805  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.163   1.057 -13.910  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.780   0.410 -13.672  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -1.280   1.348 -11.671  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -2.930  -1.183 -11.456  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -3.562   0.466 -11.605  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -2.632   0.010 -10.159  1.00  0.00           H  
ATOM    499 HD21 LEU B  11       0.616  -0.158 -11.679  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -0.422  -1.591 -11.766  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -0.416  -0.643 -10.318  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.295  -2.288 -14.955  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -4.118  -3.484 -15.165  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.250  -4.623 -15.717  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.478  -5.757 -15.345  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.321  -3.222 -16.102  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -6.058  -4.500 -16.525  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.338  -2.322 -15.389  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.480  -1.468 -15.524  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.505  -3.778 -14.188  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.970  -2.715 -17.001  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -5.434  -5.088 -17.198  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.293  -5.102 -15.646  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -6.974  -4.242 -17.058  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -6.721  -2.829 -14.507  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -5.872  -1.384 -15.091  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -7.165  -2.096 -16.063  1.00  0.00           H  
ATOM    518  N   GLU B  13      -2.209  -4.386 -16.517  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.316  -5.459 -17.001  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.543  -6.129 -15.846  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.184  -7.301 -15.950  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.381  -4.905 -18.089  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.374  -5.961 -18.905  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.155  -5.325 -20.080  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       1.715  -4.206 -19.936  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       1.220  -5.953 -21.167  1.00  0.00           O  
ATOM    527  H   GLU B  13      -2.016  -3.438 -16.802  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.938  -6.230 -17.461  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.979  -4.314 -18.779  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.360  -4.266 -17.622  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.073  -6.494 -18.255  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.350  -6.684 -19.289  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.345  -5.425 -14.720  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.137  -6.011 -13.479  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.038  -6.658 -12.745  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.015  -7.849 -12.480  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.815  -4.920 -12.647  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.690  -4.474 -14.673  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.871  -6.796 -13.681  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.208  -5.386 -11.738  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       1.613  -4.443 -13.224  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       0.098  -4.144 -12.384  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.111  -5.914 -12.484  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.332  -6.349 -11.812  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.873  -7.694 -12.334  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.097  -8.628 -11.584  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.355  -5.230 -12.065  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.331  -4.997 -10.935  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.305  -3.915 -11.379  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.023  -6.273 -10.540  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.089  -4.946 -12.767  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.143  -6.419 -10.741  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.842  -4.284 -12.188  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.914  -5.447 -12.972  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.773  -4.652 -10.080  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -7.038  -3.740 -10.597  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -6.796  -4.214 -12.303  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -5.764  -2.989 -11.566  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.372  -6.798 -11.428  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -6.841  -6.054  -9.874  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -5.313  -6.881  -9.997  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.013  -7.805 -13.647  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.544  -8.949 -14.395  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.632 -10.175 -14.248  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.113 -11.302 -14.167  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.680  -8.472 -15.859  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.571  -9.271 -16.792  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -5.372 -10.651 -16.994  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -6.586  -8.602 -17.507  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -6.242 -11.383 -17.816  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -7.448  -9.329 -18.353  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -7.296 -10.727 -18.491  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -8.154 -11.424 -19.284  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.740  -6.983 -14.173  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.521  -9.239 -13.999  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.103  -7.464 -15.832  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.689  -8.385 -16.309  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -4.551 -11.168 -16.525  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -6.691  -7.521 -17.413  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -6.085 -12.443 -17.936  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -8.237  -8.823 -18.889  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.010 -12.389 -19.226  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.320  -9.961 -14.124  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.318 -11.006 -13.928  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.289 -11.467 -12.467  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.229 -12.659 -12.162  1.00  0.00           O  
ATOM    587  CB  LEU B  17       0.035 -10.381 -14.308  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.250 -11.293 -14.080  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       1.188 -12.586 -14.896  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.534 -10.545 -14.447  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.009  -9.003 -14.013  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.556 -11.852 -14.584  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.028 -10.027 -15.328  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.204  -9.506 -13.693  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.290 -11.537 -13.014  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       0.341 -13.193 -14.577  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       2.100 -13.161 -14.736  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       1.090 -12.353 -15.955  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       3.396 -11.175 -14.241  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       2.611  -9.632 -13.856  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       2.522 -10.281 -15.505  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.365 -10.482 -11.577  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.388 -10.593 -10.121  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.634 -11.353  -9.668  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.563 -12.249  -8.827  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.331  -9.160  -9.555  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.695  -9.169  -8.082  1.00  0.00           C  
ATOM    608  CG2 VAL B  18       0.083  -8.584  -9.787  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.411  -9.538 -11.954  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.512 -11.148  -9.781  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.044  -8.521 -10.070  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -1.269 -10.038  -7.582  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.315  -8.277  -7.618  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -2.780  -9.193  -7.984  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.445  -8.834 -10.779  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.068  -7.505  -9.716  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.802  -8.979  -9.088  1.00  0.00           H  
ATOM    618  N   CYS B  19      -3.767 -11.044 -10.291  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.036 -11.739 -10.077  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.124 -13.026 -10.909  1.00  0.00           C  
ATOM    621  O   CYS B  19      -5.891 -13.920 -10.563  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.196 -10.794 -10.390  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.231  -9.297  -9.385  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.717 -10.297 -10.985  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.121 -12.021  -9.028  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.113 -10.484 -11.433  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.143 -11.320 -10.260  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.358 -13.136 -11.993  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.335 -14.298 -12.887  1.00  0.00           C  
ATOM    630  C   GLY B  20      -5.721 -14.685 -13.410  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.094 -15.860 -13.406  1.00  0.00           O  
ATOM    632  H   GLY B  20      -3.776 -12.342 -12.236  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -3.725 -14.025 -13.748  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -3.887 -15.152 -12.376  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.506 -13.679 -13.805  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -7.904 -13.796 -14.260  1.00  0.00           C  
ATOM    637  C   GLU B  21      -8.926 -14.291 -13.194  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.057 -14.647 -13.533  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -7.955 -14.540 -15.614  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -9.072 -14.056 -16.549  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -8.959 -14.751 -17.919  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -8.231 -14.230 -18.804  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -9.596 -15.814 -18.128  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.084 -12.760 -13.823  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.212 -12.772 -14.474  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -7.008 -14.383 -16.134  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -8.066 -15.613 -15.439  1.00  0.00           H  
ATOM    648  HG2 GLU B  21     -10.048 -14.271 -16.108  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -8.986 -12.973 -16.677  1.00  0.00           H  
ATOM    650  N   ARG B  22      -8.587 -14.250 -11.890  1.00  0.00           N  
ATOM    651  CA  ARG B  22      -9.550 -14.463 -10.776  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.623 -13.364 -10.675  1.00  0.00           C  
ATOM    653  O   ARG B  22     -11.666 -13.576 -10.057  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -8.810 -14.573  -9.427  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.062 -15.903  -9.238  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -7.266 -15.930  -7.921  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -6.048 -15.098  -7.999  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -5.281 -14.690  -7.001  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -5.535 -14.933  -5.748  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -4.204 -13.999  -7.204  1.00  0.00           N  
ATOM    661  H   ARG B  22      -7.620 -14.046 -11.657  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.094 -15.392 -10.950  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.124 -13.731  -9.328  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -9.540 -14.495  -8.617  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -8.795 -16.709  -9.210  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -7.388 -16.083 -10.077  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -7.908 -15.587  -7.110  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -6.974 -16.961  -7.722  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -5.775 -14.802  -8.928  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -6.354 -15.452  -5.485  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -4.900 -14.550  -5.056  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -3.863 -13.756  -8.120  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -3.683 -13.709  -6.381  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.376 -12.205 -11.288  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.247 -11.023 -11.290  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.819  -9.950 -10.293  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.130 -10.230  -9.314  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.479 -12.123 -11.734  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.202 -10.585 -12.290  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.279 -11.303 -11.096  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.179  -8.700 -10.582  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.706  -7.473  -9.930  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.517  -6.211 -10.283  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.258  -6.173 -11.269  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.251  -7.243 -10.356  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.955  -7.213 -11.849  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.812  -5.983 -12.509  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.705  -8.409 -12.550  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.432  -5.935 -13.864  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.386  -8.373 -13.918  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.250  -7.135 -14.573  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.732  -8.576 -11.410  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.731  -7.572  -8.843  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.931  -6.303  -9.914  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.634  -8.027  -9.936  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.945  -5.068 -11.953  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.751  -9.362 -12.040  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.259  -4.985 -14.363  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.225  -9.301 -14.459  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.987  -7.101 -15.618  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.317  -5.165  -9.478  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.739  -3.776  -9.702  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.499  -2.956 -10.114  1.00  0.00           C  
ATOM    704  O   PHE B  25      -9.396  -3.312  -9.707  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.372  -3.261  -8.403  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -12.830  -1.816  -8.441  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -11.998  -0.794  -7.948  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -14.109  -1.497  -8.933  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -12.451   0.536  -7.928  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -14.563  -0.166  -8.916  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -13.739   0.851  -8.401  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.668  -5.296  -8.712  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -12.479  -3.728 -10.506  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -13.232  -3.888  -8.163  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -11.653  -3.378  -7.588  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -11.016  -1.033  -7.566  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -14.754  -2.278  -9.314  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -11.811   1.319  -7.541  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -15.553   0.072  -9.283  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -14.098   1.873  -8.377  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.636  -1.902 -10.926  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.481  -1.178 -11.505  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.690   0.322 -11.807  1.00  0.00           C  
ATOM    724  O   TYR B  26      -8.862   0.937 -12.485  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.974  -1.928 -12.751  1.00  0.00           C  
ATOM    726  CG  TYR B  26     -10.003  -2.159 -13.837  1.00  0.00           C  
ATOM    727  CD1 TYR B  26     -10.783  -3.331 -13.814  1.00  0.00           C  
ATOM    728  CD2 TYR B  26     -10.188  -1.210 -14.861  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -11.764  -3.550 -14.799  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -11.161  -1.429 -15.857  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -11.953  -2.597 -15.827  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -12.888  -2.798 -16.797  1.00  0.00           O  
ATOM    733  H   TYR B  26     -11.561  -1.681 -11.266  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.671  -1.205 -10.777  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -8.116  -1.403 -13.169  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -8.610  -2.896 -12.424  1.00  0.00           H  
ATOM    737  HD1 TYR B  26     -10.617  -4.064 -13.032  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.576  -0.316 -14.881  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -12.365  -4.451 -14.770  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -11.305  -0.710 -16.651  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -13.380  -3.628 -16.676  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.772   0.939 -11.322  1.00  0.00           N  
ATOM    743  CA  THR B  27     -11.024   2.378 -11.535  1.00  0.00           C  
ATOM    744  C   THR B  27      -9.928   3.231 -10.868  1.00  0.00           C  
ATOM    745  O   THR B  27      -9.635   3.001  -9.688  1.00  0.00           O  
ATOM    746  CB  THR B  27     -12.396   2.787 -10.982  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -13.392   1.984 -11.582  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -12.761   4.243 -11.272  1.00  0.00           C  
ATOM    749  H   THR B  27     -11.432   0.414 -10.766  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.050   2.558 -12.606  1.00  0.00           H  
ATOM    751  HB  THR B  27     -12.401   2.622  -9.907  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -14.239   2.190 -11.147  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -12.089   4.914 -10.733  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -13.781   4.438 -10.937  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -12.699   4.442 -12.341  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.340   4.238 -11.555  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.367   5.171 -10.966  1.00  0.00           C  
ATOM    758  C   PRO B  28      -8.988   6.124  -9.922  1.00  0.00           C  
ATOM    759  O   PRO B  28      -9.239   7.301 -10.180  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -7.701   5.892 -12.154  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -7.938   4.951 -13.328  1.00  0.00           C  
ATOM    762  CD  PRO B  28      -9.318   4.381 -13.007  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.598   4.580 -10.462  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -8.197   6.838 -12.375  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -6.634   6.052 -11.982  1.00  0.00           H  
ATOM    766  HG2 PRO B  28      -7.931   5.480 -14.281  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -7.198   4.153 -13.324  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -10.099   5.078 -13.320  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.431   3.424 -13.520  1.00  0.00           H  
ATOM    770  N   LYS B  29      -9.246   5.610  -8.715  1.00  0.00           N  
ATOM    771  CA  LYS B  29      -9.863   6.331  -7.584  1.00  0.00           C  
ATOM    772  C   LYS B  29      -8.864   7.252  -6.872  1.00  0.00           C  
ATOM    773  O   LYS B  29      -8.454   6.998  -5.737  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -10.556   5.318  -6.643  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -11.868   4.736  -7.204  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -13.027   5.744  -7.305  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -13.516   6.207  -5.924  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -14.346   7.431  -6.025  1.00  0.00           N  
ATOM    779  H   LYS B  29      -9.084   4.613  -8.606  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -10.624   7.001  -7.983  1.00  0.00           H  
ATOM    781  HB2 LYS B  29      -9.868   4.496  -6.431  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -10.777   5.805  -5.693  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -11.673   4.328  -8.198  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -12.189   3.913  -6.565  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -12.710   6.602  -7.899  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -13.858   5.267  -7.828  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -14.091   5.396  -5.464  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -12.656   6.412  -5.284  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -14.727   7.688  -5.128  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -15.111   7.318  -6.675  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -13.774   8.221  -6.334  1.00  0.00           H  
ATOM    792  N   THR B  30      -8.471   8.331  -7.549  1.00  0.00           N  
ATOM    793  CA  THR B  30      -7.703   9.457  -6.975  1.00  0.00           C  
ATOM    794  C   THR B  30      -8.600  10.439  -6.201  1.00  0.00           C  
ATOM    795  O   THR B  30      -8.115  11.158  -5.322  1.00  0.00           O  
ATOM    796  CB  THR B  30      -6.949  10.217  -8.077  1.00  0.00           C  
ATOM    797  OG1 THR B  30      -7.854  10.648  -9.076  1.00  0.00           O  
ATOM    798  CG2 THR B  30      -5.888   9.344  -8.750  1.00  0.00           C  
ATOM    799  H   THR B  30      -8.776   8.411  -8.515  1.00  0.00           H  
ATOM    800  HA  THR B  30      -6.963   9.073  -6.272  1.00  0.00           H  
ATOM    801  HB  THR B  30      -6.458  11.090  -7.642  1.00  0.00           H  
ATOM    802  HG1 THR B  30      -7.351  11.182  -9.719  1.00  0.00           H  
ATOM    803 HG21 THR B  30      -6.352   8.507  -9.272  1.00  0.00           H  
ATOM    804 HG22 THR B  30      -5.206   8.960  -7.991  1.00  0.00           H  
ATOM    805 HG23 THR B  30      -5.321   9.943  -9.463  1.00  0.00           H  
ATOM    806  N   ARG B  31      -9.912  10.439  -6.490  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -10.988  11.187  -5.810  1.00  0.00           C  
ATOM    808  C   ARG B  31     -12.207  10.291  -5.577  1.00  0.00           C  
ATOM    809  O   ARG B  31     -12.565   9.507  -6.487  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -11.374  12.433  -6.630  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -10.248  13.473  -6.733  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -10.723  14.717  -7.492  1.00  0.00           C  
ATOM    813  NE  ARG B  31      -9.650  15.723  -7.625  1.00  0.00           N  
ATOM    814  CZ  ARG B  31      -9.329  16.676  -6.767  1.00  0.00           C  
ATOM    815  NH1 ARG B  31      -8.358  17.498  -7.032  1.00  0.00           N  
ATOM    816  NH2 ARG B  31      -9.957  16.835  -5.637  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -12.800  10.366  -4.479  1.00  0.00           O  
ATOM    818  H   ARG B  31     -10.209   9.825  -7.234  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -10.644  11.506  -4.824  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -11.677  12.130  -7.635  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -12.235  12.903  -6.147  1.00  0.00           H  
ATOM    822  HG2 ARG B  31      -9.931  13.763  -5.727  1.00  0.00           H  
ATOM    823  HG3 ARG B  31      -9.396  13.051  -7.265  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -11.045  14.414  -8.490  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -11.586  15.154  -6.985  1.00  0.00           H  
ATOM    826  HE  ARG B  31      -9.105  15.684  -8.473  1.00  0.00           H  
ATOM    827 HH11 ARG B  31      -7.850  17.422  -7.897  1.00  0.00           H  
ATOM    828 HH12 ARG B  31      -8.111  18.217  -6.375  1.00  0.00           H  
ATOM    829 HH21 ARG B  31      -9.692  17.575  -5.007  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -10.722  16.221  -5.409  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.429   4.507  -3.096  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.204   4.408  -4.560  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.779   3.984  -4.868  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.840   4.538  -4.300  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.371   4.814  -2.906  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.781   5.166  -2.687  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.291   3.612  -2.654  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.900   3.686  -4.988  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.375   5.381  -5.021  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.598   3.000  -5.760  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.300   2.332  -5.997  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.534   2.896  -7.197  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.316   3.013  -7.123  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.518   0.810  -6.083  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.209   0.064  -6.409  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.580   0.505  -7.139  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.223  -1.456  -6.204  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.405   2.625  -6.257  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.657   2.501  -5.132  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.881   0.468  -5.108  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.948   0.252  -7.451  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.418   0.462  -5.774  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.542   0.967  -6.908  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.249   0.848  -8.125  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.747  -0.568  -7.128  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.516  -1.686  -5.180  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.913  -1.947  -6.895  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.212  -1.833  -6.373  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.217   3.308  -8.267  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.663   4.060  -9.405  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.762   5.200  -8.971  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.700   5.391  -9.559  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.797   4.632 -10.274  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.261   5.211 -11.594  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.873   3.594 -10.633  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.154   2.966  -8.377  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.044   3.404 -10.002  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.287   5.437  -9.730  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.084   5.617 -12.185  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.568   6.029 -11.397  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.754   4.435 -12.170  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.421   2.705 -11.052  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.463   3.329  -9.756  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.548   4.007 -11.379  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.126   5.924  -7.913  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.298   7.034  -7.442  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.084   6.559  -6.939  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.082   7.258  -7.109  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.061   7.825  -6.366  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.275   9.057  -5.898  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.117   9.954  -4.971  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.607  11.016  -5.423  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.278   9.617  -3.772  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.996   5.706  -7.450  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.140   7.671  -8.313  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.011   8.157  -6.783  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.264   7.178  -5.510  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.380   8.726  -5.366  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.950   9.621  -6.777  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.163   5.345  -6.386  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.397   4.699  -5.932  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.159   4.012  -7.066  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.366   4.199  -7.209  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.045   3.652  -4.861  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.260   3.043  -4.137  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.175   4.074  -3.476  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.057   4.388  -2.298  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.104   4.654  -4.203  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.688   4.795  -6.349  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.033   5.467  -5.492  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.377   4.113  -4.154  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.493   2.829  -5.314  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.898   2.357  -3.372  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.845   2.456  -4.846  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.175   4.452  -5.190  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.688   5.349  -3.769  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.444   3.203  -7.849  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.002   2.330  -8.885  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.324   3.033 -10.198  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.128   2.505 -10.952  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.090   1.127  -9.136  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.844   0.087  -7.679  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.476   3.092  -7.573  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.949   1.928  -8.539  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.123   1.482  -9.486  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.530   0.518  -9.936  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.749   4.200 -10.491  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.143   4.973 -11.669  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.333   5.910 -11.362  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.141   6.189 -12.253  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.908   5.702 -12.220  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.213   6.649 -13.736  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.014   4.560  -9.888  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.478   4.269 -12.440  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.129   4.963 -12.404  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.500   6.378 -11.477  1.00  0.00           H  
ATOM     97  N   THR A   8       3.492   6.355 -10.107  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.604   7.236  -9.681  1.00  0.00           C  
ATOM     99  C   THR A   8       5.832   6.477  -9.184  1.00  0.00           C  
ATOM    100  O   THR A   8       6.962   6.914  -9.419  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.168   8.212  -8.586  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.774   7.536  -7.412  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.014   9.083  -9.070  1.00  0.00           C  
ATOM    104  H   THR A   8       2.793   6.108  -9.418  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.928   7.839 -10.531  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.010   8.860  -8.341  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.796   7.550  -7.375  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.339   9.626  -9.955  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.747   9.787  -8.285  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.151   8.463  -9.327  1.00  0.00           H  
ATOM    111  N   SER A   9       5.623   5.328  -8.539  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.669   4.390  -8.122  1.00  0.00           C  
ATOM    113  C   SER A   9       6.307   2.956  -8.518  1.00  0.00           C  
ATOM    114  O   SER A   9       5.333   2.695  -9.220  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.981   4.558  -6.629  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.151   3.854  -6.243  1.00  0.00           O  
ATOM    117  H   SER A   9       4.658   5.051  -8.348  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.582   4.632  -8.653  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.175   5.610  -6.435  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.130   4.222  -6.034  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.344   4.064  -5.309  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.150   2.017  -8.125  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.167   0.621  -8.555  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.271  -0.289  -7.703  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.202  -0.145  -6.481  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.630   0.145  -8.616  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.337   0.309  -7.245  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.335   0.909  -9.748  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.856   0.166  -7.264  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.880   2.327  -7.495  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.769   0.589  -9.564  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.636  -0.909  -8.886  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.145   1.291  -6.819  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.922  -0.422  -6.558  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.310   0.463  -9.944  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.736   0.854 -10.651  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.459   1.958  -9.474  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.215   0.174  -6.236  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.148  -0.756  -7.757  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.283   1.031  -7.769  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.599  -1.241  -8.357  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.643  -2.168  -7.738  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.850  -3.645  -8.141  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.565  -3.961  -9.094  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.223  -1.679  -8.029  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.719  -0.277  -7.009  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.692  -1.275  -9.367  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.759  -2.132  -6.655  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.130  -1.420  -9.086  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.521  -2.481  -7.815  1.00  0.00           H  
ATOM    151  N   SER A  12       4.218  -4.541  -7.373  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.299  -6.012  -7.428  1.00  0.00           C  
ATOM    153  C   SER A  12       2.976  -6.619  -6.935  1.00  0.00           C  
ATOM    154  O   SER A  12       2.084  -5.874  -6.522  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.472  -6.457  -6.542  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.713  -7.843  -6.670  1.00  0.00           O  
ATOM    157  H   SER A  12       3.590  -4.179  -6.668  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.466  -6.350  -8.449  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.364  -5.915  -6.846  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.255  -6.208  -5.500  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.501  -8.069  -6.138  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.832  -7.953  -6.890  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.654  -8.615  -6.307  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.360  -8.113  -4.881  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.201  -7.964  -4.494  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.802 -10.154  -6.267  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.621 -10.860  -7.373  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       4.034 -11.163  -6.875  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.976 -12.191  -7.758  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.600  -8.524  -7.210  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.803  -8.355  -6.935  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       2.231 -10.433  -5.305  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       0.789 -10.551  -6.268  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.680 -10.241  -8.263  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.995 -11.757  -5.961  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.567 -10.238  -6.674  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.571 -11.720  -7.635  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.925 -12.846  -6.887  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.563 -12.675  -8.541  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       0.970 -12.019  -8.136  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.420  -7.764  -4.143  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.385  -7.149  -2.812  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.547  -5.853  -2.741  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.145  -5.433  -1.652  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.840  -6.890  -2.378  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.151  -7.414  -0.992  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.546  -8.758  -0.834  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.023  -6.579   0.135  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.823  -9.267   0.452  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.303  -7.085   1.419  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.702  -8.429   1.582  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.968  -8.907   2.829  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.332  -7.938  -4.545  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.929  -7.863  -2.124  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.533  -7.368  -3.069  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.054  -5.822  -2.422  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.637  -9.393  -1.707  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.707  -5.551   0.013  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.127 -10.296   0.571  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.212  -6.443   2.285  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.220  -9.847   2.826  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.277  -5.196  -3.875  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.383  -4.047  -3.995  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.876  -4.411  -4.793  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.984  -4.158  -4.334  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.180  -2.911  -4.651  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.503  -2.615  -3.920  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.311  -1.811  -2.637  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.464  -0.597  -2.602  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.950  -2.443  -1.538  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.782  -5.435  -4.724  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.059  -3.709  -3.010  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.414  -3.194  -5.679  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.569  -2.007  -4.681  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.058  -3.518  -3.692  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.131  -2.083  -4.618  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.777  -3.442  -1.543  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.832  -1.900  -0.695  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.718  -5.056  -5.953  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.791  -5.313  -6.922  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.809  -6.360  -6.464  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.957  -6.309  -6.894  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.165  -5.805  -8.229  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.548  -4.789  -9.188  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.629  -3.990  -9.885  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.378  -3.770  -8.549  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.230  -5.285  -6.237  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.348  -4.395  -7.129  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.404  -6.535  -7.975  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.957  -6.291  -8.799  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.024  -5.354  -9.913  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -2.511  -4.589 -10.072  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -1.242  -3.653 -10.840  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.899  -3.143  -9.262  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.238  -4.279  -8.134  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.150  -3.235  -7.763  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.712  -3.059  -9.305  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.438  -7.307  -5.600  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.357  -8.381  -5.177  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.436  -7.865  -4.202  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.389  -8.568  -3.862  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.565  -9.592  -4.661  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.298 -10.911  -4.941  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.643 -12.146  -4.284  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.520 -12.067  -3.728  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.269 -13.232  -4.345  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.480  -7.325  -5.260  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.903  -8.703  -6.064  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.617  -9.644  -5.197  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.375  -9.475  -3.594  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.330 -10.838  -4.591  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.322 -11.053  -6.027  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.322  -6.588  -3.829  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.354  -5.830  -3.125  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.493  -5.393  -4.055  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.572  -5.058  -3.562  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.731  -4.583  -2.473  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.783  -4.918  -1.340  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.182  -5.267  -0.238  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.493  -4.846  -1.580  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.528  -6.089  -4.205  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.800  -6.459  -2.352  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.212  -3.994  -3.230  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.528  -3.948  -2.090  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.189  -4.559  -2.503  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.840  -5.084  -0.851  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.291  -5.385  -5.381  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.362  -4.985  -6.294  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.360  -6.114  -6.535  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.544  -5.856  -6.772  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.775  -4.637  -7.645  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.261  -3.250  -7.886  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -7.172  -2.196  -8.053  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.945  -3.132  -8.343  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -6.808  -1.091  -8.843  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.616  -2.100  -9.233  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.571  -1.096  -9.528  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.297  -0.127 -10.439  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.421  -5.751  -5.783  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.905  -4.121  -5.903  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -5.987  -5.344  -7.888  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.555  -4.772  -8.393  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -8.182  -2.293  -7.677  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.256  -3.940  -8.165  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.494  -0.272  -8.972  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.662  -2.141  -9.730  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -6.063   0.452 -10.595  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.870  -7.357  -6.537  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.682  -8.498  -6.914  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.891  -8.660  -5.977  1.00  0.00           C  
ATOM    291  O   CYS A  20      -9.766  -8.521  -4.756  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.871  -9.795  -6.930  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.193  -9.737  -7.595  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.879  -7.494  -6.414  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -9.015  -8.283  -7.924  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.783 -10.138  -5.901  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.453 -10.511  -7.513  1.00  0.00           H  
ATOM    298  N   ASN A  21     -11.057  -8.987  -6.538  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.280  -9.150  -5.745  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.347 -10.487  -4.966  1.00  0.00           C  
ATOM    301  O   ASN A  21     -13.079 -10.577  -3.978  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.521  -8.896  -6.630  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -14.059 -10.154  -7.298  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -15.169 -10.599  -7.041  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -13.297 -10.769  -8.170  1.00  0.00           N  
ATOM    306  H   ASN A  21     -11.089  -9.099  -7.552  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.249  -8.358  -4.995  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -14.313  -8.497  -5.996  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.306  -8.147  -7.389  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -12.367 -10.434  -8.375  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -13.616 -11.640  -8.569  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.572 -11.491  -5.408  1.00  0.00           N  
ATOM    313  CA  SER A  22     -11.338 -12.825  -4.803  1.00  0.00           C  
ATOM    314  C   SER A  22     -12.575 -13.475  -4.152  1.00  0.00           C  
ATOM    315  O   SER A  22     -13.492 -13.875  -4.905  1.00  0.00           O  
ATOM    316  CB  SER A  22     -10.129 -12.756  -3.866  1.00  0.00           C  
ATOM    317  OG  SER A  22      -8.982 -12.389  -4.623  1.00  0.00           O  
ATOM    318  OXT SER A  22     -12.617 -13.632  -2.910  1.00  0.00           O  
ATOM    319  H   SER A  22     -11.001 -11.276  -6.210  1.00  0.00           H  
ATOM    320  HA  SER A  22     -11.060 -13.500  -5.608  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -10.322 -12.024  -3.075  1.00  0.00           H  
ATOM    322  HB3 SER A  22      -9.971 -13.738  -3.407  1.00  0.00           H  
ATOM    323  HG  SER A  22      -8.238 -12.234  -4.008  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.039 -12.652  -9.480  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.261 -11.490  -9.980  1.00  0.00           C  
ATOM    327  C   PHE B   1       9.173 -10.270 -10.156  1.00  0.00           C  
ATOM    328  O   PHE B   1      10.264 -10.228  -9.579  1.00  0.00           O  
ATOM    329  CB  PHE B   1       7.064 -11.174  -9.063  1.00  0.00           C  
ATOM    330  CG  PHE B   1       5.881 -10.523  -9.764  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       4.931 -11.332 -10.416  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       5.707  -9.125  -9.745  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       3.808 -10.750 -11.032  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       4.598  -8.544 -10.382  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       3.645  -9.355 -11.025  1.00  0.00           C  
ATOM    336  H1  PHE B   1       8.446 -13.466  -9.396  1.00  0.00           H  
ATOM    337  H2  PHE B   1       9.436 -12.446  -8.577  1.00  0.00           H  
ATOM    338  H3  PHE B   1       9.792 -12.872 -10.115  1.00  0.00           H  
ATOM    339  HA  PHE B   1       7.870 -11.750 -10.968  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       6.706 -12.109  -8.623  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       7.388 -10.541  -8.233  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       5.051 -12.408 -10.426  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       6.417  -8.491  -9.236  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       3.072 -11.378 -11.513  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       4.483  -7.470 -10.391  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       2.785  -8.908 -11.507  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.754  -9.280 -10.949  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.538  -8.074 -11.289  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.725  -6.784 -11.101  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.516  -6.756 -11.353  1.00  0.00           O  
ATOM    351  CB  VAL B   2      10.125  -8.160 -12.716  1.00  0.00           C  
ATOM    352  CG1 VAL B   2      11.302  -9.143 -12.768  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       9.106  -8.579 -13.786  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.833  -9.352 -11.365  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.385  -7.999 -10.606  1.00  0.00           H  
ATOM    356  HB  VAL B   2      10.513  -7.180 -12.980  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      11.759  -9.119 -13.758  1.00  0.00           H  
ATOM    358 HG12 VAL B   2      12.060  -8.861 -12.035  1.00  0.00           H  
ATOM    359 HG13 VAL B   2      10.962 -10.156 -12.556  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       9.561  -8.494 -14.773  1.00  0.00           H  
ATOM    361 HG22 VAL B   2       8.787  -9.609 -13.633  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       8.232  -7.929 -13.748  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.391  -5.721 -10.625  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.779  -4.443 -10.218  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.903  -3.356 -11.290  1.00  0.00           C  
ATOM    366  O   LYS B   3      10.000  -3.098 -11.789  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.380  -3.972  -8.882  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.321  -5.050  -7.786  1.00  0.00           C  
ATOM    369  CD  LYS B   3       9.722  -4.524  -6.404  1.00  0.00           C  
ATOM    370  CE  LYS B   3      11.185  -4.062  -6.360  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      11.580  -3.636  -4.991  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.380  -5.829 -10.443  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.713  -4.610 -10.057  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.417  -3.678  -9.039  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       8.819  -3.100  -8.540  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.300  -5.427  -7.729  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.977  -5.880  -8.046  1.00  0.00           H  
ATOM    378  HD2 LYS B   3       9.067  -3.697  -6.138  1.00  0.00           H  
ATOM    379  HD3 LYS B   3       9.574  -5.330  -5.686  1.00  0.00           H  
ATOM    380  HE2 LYS B   3      11.824  -4.885  -6.695  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      11.312  -3.229  -7.058  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      11.488  -4.396  -4.329  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      11.008  -2.870  -4.663  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      12.545  -3.330  -4.972  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.791  -2.695 -11.617  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.698  -1.610 -12.610  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.731  -0.511 -12.145  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.826  -0.773 -11.346  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.138  -2.108 -13.960  1.00  0.00           C  
ATOM    390  CG  GLN B   4       7.887  -3.214 -14.714  1.00  0.00           C  
ATOM    391  CD  GLN B   4       7.788  -4.589 -14.057  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       8.779  -5.282 -13.885  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       6.612  -5.028 -13.653  1.00  0.00           N  
ATOM    394  H   GLN B   4       6.936  -2.960 -11.148  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.679  -1.164 -12.777  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       6.110  -2.433 -13.798  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       7.091  -1.254 -14.638  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       7.456  -3.298 -15.713  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       8.936  -2.932 -14.815  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       5.783  -4.466 -13.780  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       6.606  -5.873 -13.094  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.897   0.695 -12.690  1.00  0.00           N  
ATOM    403  CA  HIS B   5       5.901   1.766 -12.611  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.920   1.616 -13.793  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.320   1.256 -14.902  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.562   3.145 -12.545  1.00  0.00           C  
ATOM    407  CG  HIS B   5       7.641   3.399 -13.568  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       8.962   3.692 -13.304  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.504   3.383 -14.933  1.00  0.00           C  
ATOM    410  CE1 HIS B   5       9.605   3.841 -14.476  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       8.754   3.659 -15.505  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.660   0.835 -13.335  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.331   1.640 -11.691  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       5.781   3.900 -12.657  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       6.996   3.260 -11.554  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.386   3.799 -12.391  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       6.585   3.173 -15.467  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      10.659   4.073 -14.578  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.630   1.820 -13.546  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.528   1.476 -14.441  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.320   2.394 -14.214  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.872   2.577 -13.087  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.091   0.033 -14.141  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.172  -1.045 -14.128  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.644  -2.286 -13.412  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.671  -1.498 -15.498  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.375   2.106 -12.610  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.855   1.553 -15.481  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.584   0.015 -13.175  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.370  -0.268 -14.876  1.00  0.00           H  
ATOM    431  HG  LEU B   6       4.018  -0.724 -13.532  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       3.430  -3.039 -13.356  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       1.790  -2.702 -13.949  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       2.346  -2.031 -12.396  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       2.890  -2.053 -16.011  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       4.521  -2.166 -15.375  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       3.986  -0.642 -16.089  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.732   2.895 -15.290  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.489   3.711 -15.272  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.607   2.990 -16.040  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.370   2.511 -17.155  1.00  0.00           O  
ATOM    442  CB  CYS B   7      -0.206   5.090 -15.897  1.00  0.00           C  
ATOM    443  SG  CYS B   7      -0.506   6.509 -14.807  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.091   2.599 -16.180  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.812   3.874 -14.239  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.828   5.139 -16.246  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.841   5.217 -16.775  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.816   2.915 -15.474  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -4.025   2.454 -16.179  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.860   1.062 -16.796  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.703   0.080 -16.076  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.915   3.207 -14.508  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.859   2.408 -15.475  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.276   3.173 -16.960  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.838   0.978 -18.129  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.645  -0.265 -18.898  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.380  -1.053 -18.528  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.430  -2.280 -18.450  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.551   0.086 -20.388  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.703   0.797 -20.815  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.994   1.822 -18.663  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.503  -0.921 -18.731  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.659   0.702 -20.547  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.454  -0.834 -20.968  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.610   0.989 -21.772  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.256  -0.381 -18.242  1.00  0.00           N  
ATOM    467  CA  HIS B  10      -0.032  -1.045 -17.762  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.225  -1.586 -16.351  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.278  -2.652 -16.012  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.129  -0.045 -17.726  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.521   0.484 -19.075  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.254  -0.151 -20.055  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.184   1.715 -19.550  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.352   0.686 -21.102  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.710   1.844 -20.842  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.264   0.630 -18.295  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.228  -1.885 -18.407  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.838   0.802 -17.108  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       1.997  -0.503 -17.245  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.650  -1.084 -20.008  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.598   2.434 -18.995  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       2.884   0.469 -22.020  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.947  -0.842 -15.516  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.159  -1.188 -14.120  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.071  -2.418 -14.059  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.776  -3.377 -13.355  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.724   0.048 -13.399  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.238   0.248 -11.956  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.154   1.252 -11.297  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.268  -1.020 -11.125  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.401  -0.016 -15.882  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.193  -1.455 -13.683  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.438   0.948 -13.938  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.813  -0.005 -13.426  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.222   0.617 -11.949  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -2.043   2.208 -11.802  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -1.907   1.339 -10.240  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -3.182   0.911 -11.377  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -0.461  -1.676 -11.449  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -2.224  -1.519 -11.266  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -1.126  -0.791 -10.070  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.095  -2.444 -14.920  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.924  -3.621 -15.184  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.072  -4.757 -15.753  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.346  -5.896 -15.427  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.103  -3.301 -16.129  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.872  -4.543 -16.595  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.100  -2.382 -15.407  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.265  -1.596 -15.450  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.340  -3.950 -14.232  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.735  -2.782 -17.013  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -6.777  -4.248 -17.124  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -5.252  -5.125 -17.279  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -6.131  -5.155 -15.732  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -5.611  -1.461 -15.096  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -6.928  -2.128 -16.072  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.487  -2.883 -14.521  1.00  0.00           H  
ATOM    518  N   GLU B  13      -1.999  -4.521 -16.508  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.138  -5.612 -17.001  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.419  -6.340 -15.845  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.109  -7.529 -15.960  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.162  -5.093 -18.065  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.424  -6.221 -18.927  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.276  -5.643 -20.072  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       2.450  -5.265 -19.834  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       0.789  -5.567 -21.228  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.745  -3.568 -16.721  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.787  -6.346 -17.482  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.686  -4.402 -18.722  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.657  -4.565 -17.585  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.046  -6.869 -18.305  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.397  -6.818 -19.335  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.222  -5.671 -14.698  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.207  -6.318 -13.463  1.00  0.00           C  
ATOM    535  C   ALA B  14      -0.994  -6.906 -12.713  1.00  0.00           C  
ATOM    536  O   ALA B  14      -0.997  -8.082 -12.384  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.995  -5.314 -12.627  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.528  -4.702 -14.637  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.869  -7.162 -13.675  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       0.396  -4.426 -12.428  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       1.275  -5.799 -11.690  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       1.884  -4.998 -13.175  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.054  -6.132 -12.505  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.298  -6.532 -11.854  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.876  -7.852 -12.401  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.129  -8.802 -11.669  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.278  -5.377 -12.108  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.269  -5.141 -10.994  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.223  -4.030 -11.435  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.013  -6.396 -10.629  1.00  0.00           C  
ATOM    551  H   LEU B  15      -1.991  -5.164 -12.779  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.116  -6.641 -10.782  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.731  -4.442 -12.211  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.841  -5.560 -13.025  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.718  -4.832 -10.121  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -6.979  -3.851 -10.670  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -6.706  -4.295 -12.369  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -5.661  -3.109 -11.594  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -5.328  -7.038 -10.087  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -6.367  -6.891 -11.531  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -6.842  -6.161  -9.981  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.017  -7.916 -13.718  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.559  -9.032 -14.496  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.702 -10.289 -14.314  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.226 -11.401 -14.271  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.616  -8.547 -15.962  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.468  -9.316 -16.954  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -6.438  -8.614 -17.697  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -5.260 -10.688 -17.197  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -7.252  -9.300 -18.622  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -6.066 -11.378 -18.116  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -7.070 -10.687 -18.832  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.847 -11.361 -19.726  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.720  -7.088 -14.225  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.564  -9.269 -14.146  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.027  -7.535 -15.943  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.602  -8.468 -16.359  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -6.553  -7.538 -17.562  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -4.475 -11.225 -16.688  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -8.001  -8.762 -19.182  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -5.916 -12.439 -18.269  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.495 -10.782 -20.165  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.395 -10.126 -14.108  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.450 -11.216 -13.882  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.485 -11.684 -12.422  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.475 -12.876 -12.124  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.062 -10.661 -14.235  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.091 -11.647 -14.012  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       0.940 -12.937 -14.821  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.411 -10.984 -14.403  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.056  -9.182 -13.960  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.707 -12.049 -14.544  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.099 -10.285 -15.252  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.150  -9.804 -13.607  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.116 -11.887 -12.946  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       0.068 -13.495 -14.482  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       1.820 -13.564 -14.671  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       0.839 -12.703 -15.881  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.555 -10.070 -13.822  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       2.411 -10.735 -15.462  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       3.240 -11.661 -14.198  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.567 -10.705 -11.529  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.597 -10.823 -10.078  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.881 -11.504  -9.606  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.851 -12.349  -8.712  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.420  -9.404  -9.490  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.730  -9.409  -8.004  1.00  0.00           C  
ATOM    608  CG2 VAL B  18       0.060  -9.014  -9.663  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.554  -9.760 -11.897  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.764 -11.446  -9.760  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.061  -8.679  -9.990  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -1.267 -10.273  -7.523  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.337  -8.512  -7.548  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -2.809  -9.436  -7.861  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.209  -7.960  -9.462  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.681  -9.610  -8.994  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.404  -9.208 -10.678  1.00  0.00           H  
ATOM    618  N   CYS B  19      -3.999 -11.205 -10.261  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.271 -11.877 -10.024  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.354 -13.177 -10.828  1.00  0.00           C  
ATOM    621  O   CYS B  19      -6.051 -14.107 -10.421  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.397 -10.933 -10.435  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.504  -9.363  -9.553  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.940 -10.562 -11.049  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.374 -12.115  -8.968  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.240 -10.688 -11.486  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.349 -11.448 -10.323  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.654 -13.214 -11.971  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.620 -14.265 -12.992  1.00  0.00           C  
ATOM    630  C   GLY B  20      -5.928 -14.416 -13.769  1.00  0.00           C  
ATOM    631  O   GLY B  20      -5.990 -14.300 -14.993  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.107 -12.388 -12.185  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -3.823 -14.038 -13.702  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.410 -15.216 -12.509  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.984 -14.684 -13.006  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.352 -15.012 -13.453  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.454 -14.610 -12.445  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.635 -14.610 -12.801  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.471 -16.531 -13.710  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -7.634 -17.042 -14.890  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -7.961 -18.517 -15.198  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -7.354 -19.426 -14.579  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -8.824 -18.784 -16.070  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.767 -14.653 -12.014  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.565 -14.482 -14.381  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -8.185 -17.071 -12.806  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -9.513 -16.771 -13.920  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -7.839 -16.427 -15.772  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -6.569 -16.953 -14.657  1.00  0.00           H  
ATOM    650  N   ARG B  22      -9.099 -14.277 -11.189  1.00  0.00           N  
ATOM    651  CA  ARG B  22     -10.053 -14.092 -10.068  1.00  0.00           C  
ATOM    652  C   ARG B  22     -11.040 -12.930 -10.238  1.00  0.00           C  
ATOM    653  O   ARG B  22     -12.145 -12.985  -9.699  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -9.261 -13.937  -8.756  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.667 -15.281  -8.305  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -7.786 -15.124  -7.061  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -6.461 -14.555  -7.376  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -5.544 -14.227  -6.484  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -4.355 -13.834  -6.815  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -5.743 -14.283  -5.201  1.00  0.00           N  
ATOM    661  H   ARG B  22      -8.111 -14.287 -10.964  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.680 -14.985  -9.989  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.467 -13.198  -8.888  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -9.924 -13.576  -7.970  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -9.490 -15.954  -8.064  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -8.078 -15.731  -9.107  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -8.310 -14.494  -6.338  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.645 -16.113  -6.619  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -6.200 -14.503  -8.353  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -4.059 -13.679  -7.764  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -3.724 -13.606  -6.050  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -6.639 -14.556  -4.838  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -4.978 -13.997  -4.594  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.659 -11.900 -10.994  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.448 -10.695 -11.260  1.00  0.00           C  
ATOM    676  C   GLY B  23     -11.127  -9.556 -10.289  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.708  -9.787  -9.161  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.722 -11.929 -11.352  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.238 -10.358 -12.274  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.513 -10.913 -11.197  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.313  -8.326 -10.751  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.884  -7.049 -10.170  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.614  -5.839 -10.792  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.391  -5.978 -11.740  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.382  -6.905 -10.465  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.975  -7.006 -11.931  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.799  -5.840 -12.706  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.689  -8.264 -12.499  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.335  -5.933 -14.030  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.274  -8.360 -13.839  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.094  -7.193 -14.601  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.679  -8.269 -11.677  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -11.033  -7.029  -9.086  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -9.034  -5.954 -10.063  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.844  -7.682  -9.930  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.967  -4.871 -12.265  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.783  -9.158 -11.902  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.144  -5.033 -14.604  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.077  -9.330 -14.275  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.755  -7.265 -15.625  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.320  -4.639 -10.276  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.671  -3.337 -10.857  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.428  -2.422 -10.877  1.00  0.00           C  
ATOM    704  O   PHE B  25      -9.487  -2.640 -10.113  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.849  -2.713 -10.094  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -13.264  -1.353 -10.622  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -13.695  -1.210 -11.958  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -13.161  -0.213  -9.800  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -13.994   0.061 -12.472  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -13.476   1.061 -10.312  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -13.885   1.197 -11.650  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.677  -4.607  -9.496  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -11.977  -3.481 -11.893  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -13.706  -3.384 -10.162  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -12.578  -2.626  -9.041  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -13.782  -2.079 -12.593  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -12.834  -0.311  -8.772  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -14.312   0.167 -13.501  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -13.411   1.935  -9.677  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -14.121   2.175 -12.049  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.400  -1.420 -11.759  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.205  -0.615 -12.066  1.00  0.00           C  
ATOM    723  C   TYR B  26      -8.977   0.577 -11.120  1.00  0.00           C  
ATOM    724  O   TYR B  26      -7.865   1.101 -11.047  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -9.275  -0.133 -13.528  1.00  0.00           C  
ATOM    726  CG  TYR B  26     -10.086  -1.004 -14.478  1.00  0.00           C  
ATOM    727  CD1 TYR B  26      -9.695  -2.333 -14.734  1.00  0.00           C  
ATOM    728  CD2 TYR B  26     -11.265  -0.496 -15.057  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -10.482  -3.154 -15.564  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -12.057  -1.312 -15.887  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -11.664  -2.646 -16.145  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -12.420  -3.445 -16.946  1.00  0.00           O  
ATOM    733  H   TYR B  26     -11.210  -1.289 -12.350  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.335  -1.267 -11.973  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -9.711   0.864 -13.544  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -8.259  -0.044 -13.912  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -8.803  -2.732 -14.275  1.00  0.00           H  
ATOM    738  HD2 TYR B  26     -11.579   0.521 -14.852  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -10.194  -4.177 -15.756  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -12.961  -0.913 -16.326  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -13.209  -2.987 -17.288  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.025   1.018 -10.410  1.00  0.00           N  
ATOM    743  CA  THR B  27     -10.040   2.096  -9.394  1.00  0.00           C  
ATOM    744  C   THR B  27      -9.158   3.334  -9.695  1.00  0.00           C  
ATOM    745  O   THR B  27      -8.317   3.706  -8.870  1.00  0.00           O  
ATOM    746  CB  THR B  27      -9.783   1.520  -7.980  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -10.422   0.266  -7.824  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -10.358   2.408  -6.869  1.00  0.00           C  
ATOM    749  H   THR B  27     -10.881   0.493 -10.510  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.066   2.469  -9.379  1.00  0.00           H  
ATOM    751  HB  THR B  27      -8.714   1.381  -7.830  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -10.188  -0.077  -6.944  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -11.439   2.505  -6.988  1.00  0.00           H  
ATOM    754 HG22 THR B  27      -9.903   3.397  -6.897  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -10.142   1.960  -5.894  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.315   4.014 -10.855  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.434   5.115 -11.257  1.00  0.00           C  
ATOM    758  C   PRO B  28      -8.855   6.503 -10.730  1.00  0.00           C  
ATOM    759  O   PRO B  28      -8.197   7.502 -11.032  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.425   5.044 -12.782  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -9.878   4.674 -13.085  1.00  0.00           C  
ATOM    762  CD  PRO B  28     -10.235   3.712 -11.949  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.425   4.933 -10.891  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -8.131   5.985 -13.246  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.754   4.239 -13.094  1.00  0.00           H  
ATOM    766  HG2 PRO B  28     -10.509   5.559 -13.019  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -9.978   4.197 -14.061  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -11.274   3.845 -11.648  1.00  0.00           H  
ATOM    769  HD3 PRO B  28     -10.082   2.694 -12.307  1.00  0.00           H  
ATOM    770  N   LYS B  29      -9.940   6.595  -9.946  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -10.467   7.863  -9.398  1.00  0.00           C  
ATOM    772  C   LYS B  29      -9.545   8.495  -8.350  1.00  0.00           C  
ATOM    773  O   LYS B  29      -9.449   9.719  -8.284  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -11.896   7.616  -8.876  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -12.619   8.909  -8.453  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -14.147   8.741  -8.384  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -14.651   7.695  -7.376  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -14.640   8.193  -5.979  1.00  0.00           N  
ATOM    779  H   LYS B  29     -10.456   5.743  -9.765  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -10.533   8.582 -10.218  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -12.471   7.150  -9.679  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -11.871   6.927  -8.033  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -12.238   9.244  -7.487  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -12.410   9.690  -9.187  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -14.605   9.706  -8.157  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -14.496   8.449  -9.377  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -15.676   7.433  -7.651  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -14.048   6.790  -7.464  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -14.995   7.493  -5.342  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -15.211   9.018  -5.872  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -13.701   8.430  -5.655  1.00  0.00           H  
ATOM    792  N   THR B  30      -8.833   7.680  -7.564  1.00  0.00           N  
ATOM    793  CA  THR B  30      -7.838   8.072  -6.529  1.00  0.00           C  
ATOM    794  C   THR B  30      -8.339   9.020  -5.419  1.00  0.00           C  
ATOM    795  O   THR B  30      -7.537   9.542  -4.639  1.00  0.00           O  
ATOM    796  CB  THR B  30      -6.505   8.560  -7.144  1.00  0.00           C  
ATOM    797  OG1 THR B  30      -6.649   9.765  -7.865  1.00  0.00           O  
ATOM    798  CG2 THR B  30      -5.877   7.522  -8.082  1.00  0.00           C  
ATOM    799  H   THR B  30      -8.964   6.687  -7.715  1.00  0.00           H  
ATOM    800  HA  THR B  30      -7.600   7.151  -6.001  1.00  0.00           H  
ATOM    801  HB  THR B  30      -5.791   8.733  -6.336  1.00  0.00           H  
ATOM    802  HG1 THR B  30      -7.546   9.779  -8.239  1.00  0.00           H  
ATOM    803 HG21 THR B  30      -5.718   6.583  -7.551  1.00  0.00           H  
ATOM    804 HG22 THR B  30      -4.912   7.889  -8.431  1.00  0.00           H  
ATOM    805 HG23 THR B  30      -6.518   7.341  -8.940  1.00  0.00           H  
ATOM    806  N   ARG B  31      -9.661   9.218  -5.311  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -10.347  10.146  -4.394  1.00  0.00           C  
ATOM    808  C   ARG B  31     -11.627   9.514  -3.841  1.00  0.00           C  
ATOM    809  O   ARG B  31     -11.886   9.649  -2.625  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -10.676  11.459  -5.131  1.00  0.00           C  
ATOM    811  CG  ARG B  31      -9.426  12.275  -5.516  1.00  0.00           C  
ATOM    812  CD  ARG B  31      -9.781  13.575  -6.253  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -10.417  13.331  -7.566  1.00  0.00           N  
ATOM    814  CZ  ARG B  31      -9.817  13.012  -8.696  1.00  0.00           C  
ATOM    815  NH1 ARG B  31      -8.527  12.855  -8.787  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -10.513  12.859  -9.783  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -12.363   8.885  -4.637  1.00  0.00           O  
ATOM    818  H   ARG B  31     -10.252   8.708  -5.951  1.00  0.00           H  
ATOM    819  HA  ARG B  31      -9.709  10.372  -3.541  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -11.251  11.222  -6.028  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -11.305  12.075  -4.483  1.00  0.00           H  
ATOM    822  HG2 ARG B  31      -8.879  12.533  -4.606  1.00  0.00           H  
ATOM    823  HG3 ARG B  31      -8.774  11.681  -6.155  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -10.461  14.156  -5.629  1.00  0.00           H  
ATOM    825  HD3 ARG B  31      -8.873  14.167  -6.381  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -11.418  13.444  -7.608  1.00  0.00           H  
ATOM    827 HH11 ARG B  31      -7.960  12.937  -7.962  1.00  0.00           H  
ATOM    828 HH12 ARG B  31      -8.109  12.577  -9.657  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -11.513  12.968  -9.760  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -10.051  12.617 -10.642  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -6.169   5.407  -3.429  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.095   4.664  -4.709  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.689   4.141  -4.975  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.711   4.792  -4.617  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.912   4.812  -2.656  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.110   5.738  -3.284  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.541   6.195  -3.446  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.787   3.817  -4.678  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.374   5.323  -5.531  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.567   2.967  -5.612  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.283   2.262  -5.804  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.481   2.820  -6.989  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.264   2.961  -6.896  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.541   0.747  -5.904  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.251  -0.007  -6.274  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.642   0.449  -6.923  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.275  -1.529  -6.107  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.399   2.506  -5.977  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.663   2.417  -4.920  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.879   0.396  -4.928  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.025   0.200  -7.319  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.437   0.375  -5.653  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.799  -0.625  -6.944  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.590   0.897  -6.638  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.355   0.820  -7.912  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.269  -1.894  -6.317  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.554  -1.790  -5.085  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.973  -1.991  -6.806  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.164   3.207  -8.071  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.666   3.973  -9.220  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.735   5.103  -8.813  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.695   5.286  -9.435  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.852   4.582  -9.990  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.408   5.180 -11.333  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.981   3.584 -10.302  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.096   2.847  -8.173  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.099   3.325  -9.877  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.288   5.386  -9.391  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.677   5.973 -11.175  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.963   4.410 -11.966  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.269   5.613 -11.848  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.602   2.743 -10.882  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.440   3.217  -9.387  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.765   4.083 -10.877  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.062   5.835  -7.748  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.233   6.961  -7.317  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.173   6.508  -6.870  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.154   7.212  -7.103  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.962   7.746  -6.219  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.198   9.011  -5.812  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.033   9.885  -4.858  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.031   9.626  -3.628  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.695  10.844  -5.329  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.906   5.604  -7.244  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.122   7.604  -8.190  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.951   8.029  -6.587  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.094   7.108  -5.341  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.262   8.729  -5.325  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.949   9.576  -6.712  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.279   5.305  -6.300  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.535   4.648  -5.925  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.210   3.999  -7.146  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.381   4.251  -7.412  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.238   3.602  -4.830  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.342   3.487  -3.768  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.685   3.017  -4.322  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.663   3.750  -4.362  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.785   1.781  -4.752  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.571   4.765  -6.199  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.213   5.401  -5.521  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.316   3.879  -4.321  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.061   2.620  -5.276  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.476   4.456  -3.291  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.020   2.779  -3.005  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.991   1.154  -4.659  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.638   1.464  -5.194  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.467   3.187  -7.907  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.001   2.354  -8.992  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.349   3.128 -10.265  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.264   2.730 -10.969  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.021   1.229  -9.323  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.635   0.134  -7.937  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.511   3.042  -7.615  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.917   1.861  -8.662  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.097   1.670  -9.690  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.448   0.628 -10.130  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.664   4.225 -10.582  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.964   5.006 -11.780  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.162   5.953 -11.545  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.927   6.227 -12.475  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.684   5.750 -12.193  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.806   6.875 -13.612  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.884   4.511 -10.003  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.249   4.305 -12.579  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.096   5.016 -12.388  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.329   6.343 -11.357  1.00  0.00           H  
ATOM     97  N   THR A   8       3.369   6.413 -10.303  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.498   7.286  -9.933  1.00  0.00           C  
ATOM     99  C   THR A   8       5.747   6.514  -9.514  1.00  0.00           C  
ATOM    100  O   THR A   8       6.853   6.909  -9.892  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.131   8.273  -8.818  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.810   7.625  -7.606  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.949   9.137  -9.231  1.00  0.00           C  
ATOM    104  H   THR A   8       2.707   6.161  -9.581  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.775   7.886 -10.803  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.992   8.919  -8.646  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.836   7.571  -7.536  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.205   9.661 -10.150  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.745   9.861  -8.445  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.071   8.517  -9.403  1.00  0.00           H  
ATOM    111  N   SER A   9       5.583   5.407  -8.790  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.672   4.553  -8.300  1.00  0.00           C  
ATOM    113  C   SER A   9       6.336   3.063  -8.472  1.00  0.00           C  
ATOM    114  O   SER A   9       5.339   2.690  -9.082  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.020   4.855  -6.832  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.259   6.237  -6.602  1.00  0.00           O  
ATOM    117  H   SER A   9       4.642   5.143  -8.507  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.553   4.763  -8.896  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.215   4.499  -6.192  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.923   4.304  -6.566  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.447   6.362  -5.653  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.201   2.177  -7.988  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.129   0.733  -8.251  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.049  -0.015  -7.455  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.774   0.297  -6.296  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.519   0.097  -8.067  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.122   0.445  -6.686  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.406   0.575  -9.228  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.444  -0.246  -6.375  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.004   2.519  -7.485  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.861   0.623  -9.297  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.419  -0.987  -8.144  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.300   1.516  -6.613  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.408   0.174  -5.910  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.344   0.018  -9.241  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.894   0.418 -10.175  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.616   1.640  -9.129  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.328  -1.329  -6.428  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.215   0.082  -7.073  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.752   0.039  -5.367  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.485  -1.045  -8.092  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.514  -1.997  -7.548  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.774  -3.443  -8.021  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.532  -3.678  -8.965  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.110  -1.562  -7.974  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.419  -0.196  -7.032  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.717  -1.163  -9.075  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.564  -1.988  -6.456  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.106  -1.306  -9.036  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.429  -2.397  -7.835  1.00  0.00           H  
ATOM    151  N   SER A  12       4.121  -4.400  -7.355  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.160  -5.853  -7.611  1.00  0.00           C  
ATOM    153  C   SER A  12       2.888  -6.522  -7.078  1.00  0.00           C  
ATOM    154  O   SER A  12       1.981  -5.831  -6.612  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.397  -6.450  -6.930  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.303  -6.327  -5.523  1.00  0.00           O  
ATOM    157  H   SER A  12       3.496  -4.110  -6.612  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.207  -6.057  -8.680  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.472  -7.508  -7.177  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.293  -5.942  -7.297  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.638  -5.446  -5.264  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.803  -7.859  -7.054  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.694  -8.569  -6.389  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.561  -8.204  -4.898  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.465  -8.275  -4.344  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.762 -10.107  -6.560  1.00  0.00           C  
ATOM    167  CG  LEU A  13       3.068 -10.749  -7.043  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       4.179 -10.646  -5.995  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.849 -12.235  -7.338  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.587  -8.405  -7.378  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.775  -8.221  -6.862  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       1.473 -10.587  -5.623  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       0.995 -10.393  -7.269  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.395 -10.266  -7.962  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.411  -9.608  -5.774  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.086 -11.123  -6.373  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       3.871 -11.151  -5.080  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.507 -12.746  -6.442  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       3.780 -12.686  -7.676  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.104 -12.349  -8.125  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.636  -7.713  -4.279  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.625  -7.172  -2.920  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.738  -5.918  -2.771  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.371  -5.560  -1.649  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.078  -6.899  -2.498  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.412  -7.445  -1.131  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.312  -6.634   0.019  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.812  -8.787  -1.016  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.616  -7.171   1.284  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.120  -9.325   0.247  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.025  -8.518   1.403  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.332  -9.040   2.622  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.500  -7.643  -4.798  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.214  -7.942  -2.267  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.762  -7.375  -3.201  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.283  -5.828  -2.537  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.992  -5.604  -0.076  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.869  -9.400  -1.909  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.538  -6.552   2.167  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.426 -10.356   0.341  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.223  -8.392   3.341  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.360  -5.264  -3.884  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.395  -4.155  -3.912  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.863  -4.499  -4.723  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.978  -4.337  -4.225  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.059  -2.866  -4.424  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.346  -2.548  -3.638  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.594  -1.066  -3.358  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.907  -0.162  -3.814  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.597  -0.758  -2.566  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.723  -5.581  -4.780  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.068  -3.937  -2.895  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.304  -2.958  -5.484  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.338  -2.061  -4.303  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.311  -3.048  -2.673  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.197  -2.959  -4.177  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.171  -1.483  -2.159  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.744   0.212  -2.345  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.706  -5.023  -5.942  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.792  -5.280  -6.907  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.793  -6.344  -6.440  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.948  -6.305  -6.860  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.173  -5.762  -8.223  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.592  -4.747  -9.207  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.707  -3.990  -9.897  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.313  -3.699  -8.584  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.245  -5.173  -6.268  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.365  -4.374  -7.107  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.393  -6.477  -7.980  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.962  -6.268  -8.777  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.015  -5.309  -9.935  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.355  -3.676 -10.875  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -1.975  -3.131  -9.292  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -2.576  -4.618 -10.032  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.634  -2.993  -9.353  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.181  -4.185  -8.165  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.228  -3.170  -7.804  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.408  -7.294  -5.580  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.310  -8.389  -5.169  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.402  -7.907  -4.196  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.329  -8.636  -3.843  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.490  -9.585  -4.661  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.176 -10.929  -4.928  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.398 -12.085  -4.276  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.747 -12.490  -3.140  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.431 -12.599  -4.891  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.453  -7.298  -5.239  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.845  -8.719  -6.058  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.543  -9.613  -5.202  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.285  -9.461  -3.599  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.200 -10.909  -4.547  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.230 -11.075  -6.012  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.335  -6.621  -3.830  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.388  -5.894  -3.125  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.530  -5.470  -4.058  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.614  -5.148  -3.564  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.797  -4.649  -2.448  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.889  -4.988  -1.280  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.329  -5.283  -0.178  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.594  -4.981  -1.496  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.546  -6.099  -4.201  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.826  -6.544  -2.370  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.253  -4.057  -3.183  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.612  -4.022  -2.087  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.252  -4.728  -2.415  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.972  -5.218  -0.742  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.328  -5.451  -5.385  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.398  -5.040  -6.303  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.391  -6.165  -6.584  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.553  -5.897  -6.904  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.798  -4.667  -7.644  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.298  -3.276  -7.855  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.992  -3.138  -8.326  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -7.218  -2.225  -7.975  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.676  -2.073  -9.174  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -6.866  -1.079  -8.715  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.628  -1.052  -9.407  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.355  -0.039 -10.272  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.447  -5.798  -5.789  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.948  -4.189  -5.904  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -6.003  -5.370  -7.890  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.573  -4.789  -8.401  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.293  -3.950  -8.185  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.218  -2.353  -7.582  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.727  -2.103  -9.682  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.563  -0.259  -8.809  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -6.117   0.551 -10.387  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.912  -7.413  -6.545  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.705  -8.559  -6.941  1.00  0.00           C  
ATOM    290  C   CYS A  20     -10.023  -8.655  -6.155  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.083  -8.380  -4.952  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.928  -9.868  -6.796  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.200  -9.901  -7.314  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.919  -7.539  -6.423  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.917  -8.399  -7.993  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.939 -10.140  -5.741  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.483 -10.608  -7.380  1.00  0.00           H  
ATOM    298  N   ASN A  21     -11.085  -9.075  -6.839  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.452  -9.015  -6.348  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.887 -10.263  -5.532  1.00  0.00           C  
ATOM    301  O   ASN A  21     -14.007 -10.317  -5.019  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.299  -8.772  -7.608  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -14.761  -8.497  -7.353  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -15.169  -7.846  -6.400  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -15.592  -8.952  -8.253  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.964  -9.341  -7.810  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.515  -8.144  -5.688  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -12.912  -7.908  -8.144  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.210  -9.645  -8.256  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -15.240  -9.443  -9.061  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -16.571  -8.797  -8.116  1.00  0.00           H  
ATOM    312  N   SER A  22     -12.014 -11.276  -5.415  1.00  0.00           N  
ATOM    313  CA  SER A  22     -12.226 -12.535  -4.673  1.00  0.00           C  
ATOM    314  C   SER A  22     -10.942 -13.000  -3.975  1.00  0.00           C  
ATOM    315  O   SER A  22      -9.891 -13.086  -4.651  1.00  0.00           O  
ATOM    316  CB  SER A  22     -12.759 -13.612  -5.629  1.00  0.00           C  
ATOM    317  OG  SER A  22     -13.302 -14.696  -4.885  1.00  0.00           O  
ATOM    318  OXT SER A  22     -10.981 -13.259  -2.751  1.00  0.00           O  
ATOM    319  H   SER A  22     -11.111 -11.155  -5.849  1.00  0.00           H  
ATOM    320  HA  SER A  22     -12.975 -12.365  -3.899  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -13.550 -13.183  -6.249  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -11.956 -13.958  -6.285  1.00  0.00           H  
ATOM    323  HG  SER A  22     -12.580 -15.161  -4.416  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.293 -12.228  -9.093  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.306 -11.269  -9.661  1.00  0.00           C  
ATOM    327  C   PHE B   1       8.934  -9.884  -9.837  1.00  0.00           C  
ATOM    328  O   PHE B   1       9.830  -9.507  -9.080  1.00  0.00           O  
ATOM    329  CB  PHE B   1       7.016 -11.213  -8.816  1.00  0.00           C  
ATOM    330  CG  PHE B   1       5.810 -10.654  -9.550  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       4.921 -11.524 -10.212  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       5.562  -9.268  -9.560  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       3.780 -11.012 -10.859  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       4.437  -8.754 -10.233  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       3.538  -9.628 -10.868  1.00  0.00           C  
ATOM    336  H1  PHE B   1       8.887 -13.149  -9.015  1.00  0.00           H  
ATOM    337  H2  PHE B   1       9.587 -11.923  -8.180  1.00  0.00           H  
ATOM    338  H3  PHE B   1      10.109 -12.283  -9.685  1.00  0.00           H  
ATOM    339  HA  PHE B   1       8.040 -11.615 -10.662  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       6.765 -12.228  -8.491  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       7.196 -10.628  -7.913  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       5.099 -12.593 -10.208  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       6.240  -8.592  -9.063  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       3.092 -11.690 -11.349  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       4.255  -7.688 -10.263  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       2.662  -9.236 -11.365  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.484  -9.125 -10.836  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.057  -7.817 -11.212  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.436  -6.636 -10.450  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.213  -6.500 -10.373  1.00  0.00           O  
ATOM    351  CB  VAL B   2       8.989  -7.589 -12.738  1.00  0.00           C  
ATOM    352  CG1 VAL B   2       9.964  -8.517 -13.470  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       7.594  -7.781 -13.348  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.703  -9.459 -11.384  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.117  -7.830 -10.951  1.00  0.00           H  
ATOM    356  HB  VAL B   2       9.306  -6.563 -12.937  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      10.975  -8.359 -13.091  1.00  0.00           H  
ATOM    358 HG12 VAL B   2       9.690  -9.563 -13.323  1.00  0.00           H  
ATOM    359 HG13 VAL B   2       9.954  -8.300 -14.535  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       7.272  -8.821 -13.263  1.00  0.00           H  
ATOM    361 HG22 VAL B   2       6.867  -7.144 -12.849  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       7.620  -7.508 -14.405  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.284  -5.744  -9.918  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.884  -4.443  -9.353  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.972  -3.361 -10.431  1.00  0.00           C  
ATOM    366  O   LYS B   3      10.045  -3.138 -10.997  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.751  -4.094  -8.133  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.679  -5.178  -7.044  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.571  -4.838  -5.846  1.00  0.00           C  
ATOM    370  CE  LYS B   3      10.663  -6.079  -4.952  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      11.536  -5.851  -3.771  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.274  -5.959  -9.930  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.850  -4.502  -9.015  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.789  -3.970  -8.442  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.401  -3.151  -7.716  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.648  -5.287  -6.704  1.00  0.00           H  
ATOM    377  HG3 LYS B   3      10.023  -6.126  -7.461  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      11.568  -4.565  -6.195  1.00  0.00           H  
ATOM    379  HD3 LYS B   3      10.140  -4.001  -5.296  1.00  0.00           H  
ATOM    380  HE2 LYS B   3       9.654  -6.356  -4.630  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      11.061  -6.898  -5.563  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      12.479  -5.608  -4.049  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      11.589  -6.682  -3.194  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      11.179  -5.103  -3.186  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.851  -2.709 -10.741  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.728  -1.803 -11.899  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.674  -0.706 -11.701  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.685  -0.908 -10.996  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.423  -2.611 -13.176  1.00  0.00           C  
ATOM    390  CG  GLN B   4       6.323  -3.678 -13.015  1.00  0.00           C  
ATOM    391  CD  GLN B   4       6.016  -4.438 -14.306  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       6.674  -4.312 -15.333  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       4.997  -5.267 -14.303  1.00  0.00           N  
ATOM    394  H   GLN B   4       7.011  -2.952 -10.229  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.678  -1.290 -12.057  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       7.127  -1.917 -13.965  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       8.340  -3.117 -13.487  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       6.623  -4.414 -12.270  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       5.412  -3.198 -12.660  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       4.443  -5.391 -13.473  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       4.795  -5.772 -15.152  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.882   0.451 -12.341  1.00  0.00           N  
ATOM    403  CA  HIS B   5       5.910   1.546 -12.411  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.983   1.394 -13.631  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.424   1.006 -14.714  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.620   2.907 -12.378  1.00  0.00           C  
ATOM    407  CG  HIS B   5       7.788   3.047 -13.325  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.101   3.258 -12.969  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.757   2.974 -14.693  1.00  0.00           C  
ATOM    410  CE1 HIS B   5       9.841   3.316 -14.089  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.061   3.146 -15.174  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.714   0.539 -12.907  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.283   1.503 -11.522  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       5.889   3.683 -12.598  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       6.982   3.076 -11.365  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.460   3.361 -12.027  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       6.871   2.799 -15.290  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      10.915   3.470 -14.116  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.686   1.655 -13.444  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.597   1.356 -14.375  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.386   2.273 -14.161  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.911   2.450 -13.043  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.098  -0.073 -14.131  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.153  -1.163 -14.110  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.546  -2.407 -13.459  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.706  -1.590 -15.470  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.421   1.979 -12.522  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.956   1.454 -15.401  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.557  -0.096 -13.184  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.400  -0.335 -14.902  1.00  0.00           H  
ATOM    431  HG  LEU B   6       3.972  -0.894 -13.458  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       1.685  -2.754 -14.020  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       2.251  -2.186 -12.432  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       3.287  -3.201 -13.435  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       4.577  -2.225 -15.317  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       4.010  -0.719 -16.047  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       2.957  -2.161 -16.019  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.815   2.762 -15.252  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.325   3.673 -15.272  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.473   3.044 -16.080  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.247   2.589 -17.205  1.00  0.00           O  
ATOM    442  CB  CYS B   7       0.145   4.988 -15.908  1.00  0.00           C  
ATOM    443  SG  CYS B   7       1.586   5.776 -15.136  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.198   2.487 -16.139  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.664   3.890 -14.254  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.399   4.786 -16.949  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.684   5.700 -15.898  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.686   2.985 -15.515  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.904   2.555 -16.224  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.779   1.152 -16.831  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.692   0.164 -16.105  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.781   3.274 -14.550  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.742   2.543 -15.526  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.137   3.266 -17.016  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.727   1.062 -18.161  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.584  -0.195 -18.919  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.341  -1.014 -18.551  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.422  -2.238 -18.467  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.489   0.132 -20.418  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.602   0.898 -20.849  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.812   1.917 -18.700  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.457  -0.829 -18.732  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.574   0.710 -20.582  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.424  -0.792 -20.994  1.00  0.00           H  
ATOM    465  HG  SER B   9      -5.400   0.330 -20.836  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.203  -0.366 -18.267  1.00  0.00           N  
ATOM    467  CA  HIS B  10      -0.005  -1.064 -17.772  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.224  -1.608 -16.367  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.251  -2.685 -16.031  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.185  -0.102 -17.722  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.594   0.431 -19.065  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.327  -0.204 -20.041  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.273   1.667 -19.537  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.448   0.637 -21.081  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.814   1.798 -20.823  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.189   0.645 -18.327  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.239  -1.909 -18.423  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.916   0.746 -17.098  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       2.030  -0.592 -17.237  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.718  -1.138 -19.992  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.696   2.391 -18.980  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       2.971   0.412 -22.006  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.951  -0.855 -15.541  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.204  -1.194 -14.148  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.123  -2.420 -14.104  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.831  -3.387 -13.405  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.778   0.049 -13.442  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.346   0.231 -11.980  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.264   1.257 -11.345  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.434  -1.046 -11.162  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.397  -0.032 -15.913  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.255  -1.468 -13.685  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.461   0.947 -13.974  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.865   0.007 -13.507  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.323   0.580 -11.937  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -2.092   2.225 -11.810  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -2.071   1.304 -10.277  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -3.302   0.960 -11.489  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -0.621  -1.708 -11.455  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -2.396  -1.520 -11.342  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -1.323  -0.831 -10.101  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.143  -2.440 -14.965  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.968  -3.622 -15.238  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.105  -4.762 -15.782  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.375  -5.901 -15.450  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.119  -3.320 -16.226  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.866  -4.570 -16.709  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.144  -2.402 -15.554  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.306  -1.593 -15.496  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.412  -3.950 -14.296  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.715  -2.808 -17.097  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -6.758  -4.279 -17.264  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -5.232  -5.150 -17.377  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -6.155  -5.176 -15.852  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -5.666  -1.490 -15.200  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -6.925  -2.132 -16.266  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.583  -2.927 -14.710  1.00  0.00           H  
ATOM    518  N   GLU B  13      -2.033  -4.525 -16.542  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.180  -5.619 -17.041  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.459  -6.351 -15.894  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.146  -7.535 -16.025  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.205  -5.100 -18.115  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.360  -6.219 -18.995  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.171  -5.632 -20.165  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       2.366  -5.297 -19.979  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       0.625  -5.517 -21.287  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.771  -3.575 -16.752  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.832  -6.351 -17.520  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.737  -4.397 -18.758  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.623  -4.577 -17.642  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       0.994  -6.869 -18.392  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.470  -6.816 -19.382  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.263  -5.689 -14.743  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.164  -6.353 -13.515  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.049  -6.919 -12.773  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.086  -8.106 -12.479  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.969  -5.369 -12.671  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.566  -4.719 -14.672  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.807  -7.202 -13.738  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.875  -5.092 -13.213  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       0.388  -4.464 -12.488  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       1.228  -5.848 -11.727  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.093  -6.129 -12.544  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.335  -6.519 -11.883  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.916  -7.845 -12.420  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.181  -8.786 -11.682  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.318  -5.360 -12.138  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.304  -5.111 -11.017  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.275  -4.017 -11.444  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.021  -6.381 -10.639  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.021  -5.159 -12.809  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.141  -6.616 -10.810  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.770  -4.428 -12.256  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.876  -5.557 -13.055  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.750  -4.785 -10.152  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -7.030  -3.857 -10.675  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -6.750  -4.301 -12.378  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -5.733  -3.083 -11.598  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -5.313  -7.016 -10.117  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -6.389  -6.880 -11.531  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -6.828  -6.160  -9.957  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.042  -7.933 -13.735  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.585  -9.055 -14.507  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.747 -10.328 -14.331  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.285 -11.434 -14.331  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.636  -8.562 -15.975  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.472  -9.331 -16.984  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -6.447  -8.636 -17.728  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -5.233 -10.694 -17.254  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -7.231  -9.317 -18.680  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -6.015 -11.381 -18.198  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -7.028 -10.697 -18.910  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.781 -11.363 -19.826  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.736  -7.111 -14.249  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.592  -9.292 -14.160  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.049  -7.553 -15.961  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.616  -8.488 -16.354  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -6.584  -7.564 -17.583  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -4.441 -11.222 -16.753  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -7.983  -8.784 -19.243  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -5.827 -12.427 -18.383  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.438 -10.788 -20.257  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.444 -10.172 -14.096  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.486 -11.254 -13.871  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.509 -11.702 -12.402  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.504 -12.890 -12.086  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.099 -10.692 -14.229  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.067 -11.675 -14.005  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       0.920 -12.964 -14.813  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.389 -11.008 -14.388  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.106  -9.231 -13.932  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.737 -12.099 -14.519  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.137 -10.311 -15.244  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.115  -9.832 -13.601  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.097 -11.913 -12.938  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       0.046 -13.523 -14.482  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       1.799 -13.591 -14.664  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       0.818 -12.729 -15.871  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.526 -10.100 -13.804  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       2.388 -10.749 -15.449  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       3.218 -11.680 -14.178  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.556 -10.708 -11.518  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.575 -10.806 -10.062  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.858 -11.484  -9.580  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.831 -12.334  -8.689  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.402  -9.376  -9.492  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.691  -9.369  -8.002  1.00  0.00           C  
ATOM    608  CG2 VAL B  18       0.062  -8.957  -9.733  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.542  -9.768 -11.899  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.737 -11.420  -9.731  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.074  -8.675  -9.985  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -1.292  -8.463  -7.562  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -2.770  -9.394  -7.854  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -1.238 -10.232  -7.517  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.323  -9.043 -10.781  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.229  -7.926  -9.439  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.744  -9.604  -9.193  1.00  0.00           H  
ATOM    618  N   CYS B  19      -3.967 -11.159 -10.234  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.266 -11.798 -10.023  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.450 -13.038 -10.907  1.00  0.00           C  
ATOM    621  O   CYS B  19      -6.291 -13.885 -10.611  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.370 -10.765 -10.272  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.281  -9.289  -9.234  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.877 -10.449 -10.959  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.348 -12.132  -8.989  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.289 -10.433 -11.310  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.341 -11.240 -10.121  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.673 -13.164 -11.985  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.677 -14.317 -12.898  1.00  0.00           C  
ATOM    630  C   GLY B  20      -6.047 -14.593 -13.528  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.491 -15.739 -13.586  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.025 -12.410 -12.187  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -3.985 -14.099 -13.710  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.325 -15.205 -12.377  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.739 -13.531 -13.952  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.090 -13.561 -14.541  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.224 -14.073 -13.612  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.346 -14.287 -14.080  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.041 -14.267 -15.918  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -9.003 -13.666 -16.953  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -9.086 -14.525 -18.237  1.00  0.00           C  
ATOM    642  OE1 GLU B  21     -10.214 -14.783 -18.727  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -8.035 -14.949 -18.774  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.258 -12.638 -13.912  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.341 -12.519 -14.740  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -7.032 -14.181 -16.326  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -8.263 -15.328 -15.787  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -9.999 -13.568 -16.517  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -8.663 -12.664 -17.211  1.00  0.00           H  
ATOM    650  N   ARG B  22      -9.001 -14.221 -12.290  1.00  0.00           N  
ATOM    651  CA  ARG B  22     -10.080 -14.523 -11.315  1.00  0.00           C  
ATOM    652  C   ARG B  22     -11.060 -13.356 -11.127  1.00  0.00           C  
ATOM    653  O   ARG B  22     -12.245 -13.586 -10.879  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -9.501 -14.962  -9.952  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -9.273 -16.477  -9.821  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -8.248 -17.097 -10.778  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -6.879 -16.633 -10.474  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -5.766 -17.339 -10.444  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -5.728 -18.611 -10.731  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -4.648 -16.766 -10.105  1.00  0.00           N  
ATOM    661  H   ARG B  22      -8.058 -14.086 -11.947  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.687 -15.341 -11.706  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.589 -14.416  -9.731  1.00  0.00           H  
ATOM    664  HB3 ARG B  22     -10.216 -14.696  -9.172  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -8.954 -16.678  -8.798  1.00  0.00           H  
ATOM    666  HG3 ARG B  22     -10.230 -16.974  -9.976  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -8.314 -18.181 -10.669  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -8.502 -16.849 -11.812  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -6.770 -15.641 -10.302  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -6.575 -19.073 -11.017  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -4.861 -19.120 -10.693  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -4.645 -15.793  -9.843  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -3.796 -17.298 -10.055  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.571 -12.125 -11.273  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.363 -10.891 -11.328  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.906  -9.794 -10.363  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.241 -10.057  -9.364  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.575 -12.058 -11.416  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.285 -10.491 -12.339  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.417 -11.091 -11.146  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.236  -8.549 -10.709  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.768  -7.289 -10.119  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.564  -6.069 -10.624  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.304  -6.153 -11.607  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.297  -7.088 -10.514  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.969  -7.140 -11.999  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.799  -5.950 -12.736  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.713  -8.380 -12.618  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.348  -5.996 -14.071  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.335  -8.433 -13.968  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.145  -7.240 -14.689  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.791  -8.456 -11.538  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.839  -7.306  -9.031  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.966  -6.133 -10.109  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.701  -7.856 -10.026  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.948  -4.998 -12.254  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.781  -9.298 -12.049  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.133  -5.087 -14.620  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.173  -9.393 -14.444  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.826  -7.278 -15.719  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.354  -4.922  -9.970  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.801  -3.599 -10.420  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.637  -2.609 -10.301  1.00  0.00           C  
ATOM    704  O   PHE B  25     -10.154  -2.338  -9.203  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -13.008  -3.134  -9.589  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -14.312  -3.808  -9.966  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -15.000  -3.386 -11.121  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -14.838  -4.849  -9.178  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -16.214  -3.997 -11.480  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -16.051  -5.461  -9.540  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -16.739  -5.036 -10.691  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.746  -4.940  -9.158  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -12.099  -3.637 -11.471  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -12.804  -3.286  -8.528  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -13.140  -2.063  -9.741  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -14.592  -2.591 -11.733  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -14.317  -5.173  -8.286  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -16.741  -3.666 -12.365  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -16.460  -6.253  -8.926  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -17.675  -5.505 -10.971  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.177  -2.085 -11.439  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -8.972  -1.248 -11.557  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.203   0.245 -11.250  1.00  0.00           C  
ATOM    724  O   TYR B  26      -8.242   1.012 -11.137  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.369  -1.441 -12.953  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.377  -1.350 -14.084  1.00  0.00           C  
ATOM    727  CD1 TYR B  26     -10.015  -2.528 -14.527  1.00  0.00           C  
ATOM    728  CD2 TYR B  26      -9.732  -0.104 -14.634  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -11.029  -2.460 -15.499  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -10.735  -0.035 -15.621  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -11.389  -1.213 -16.053  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -12.370  -1.129 -16.998  1.00  0.00           O  
ATOM    733  H   TYR B  26     -10.648  -2.330 -12.299  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.235  -1.606 -10.841  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.567  -0.718 -13.112  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -7.920  -2.429 -12.988  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -9.741  -3.487 -14.100  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.246   0.801 -14.287  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -11.546  -3.357 -15.807  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -11.020   0.916 -16.048  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -12.749  -2.001 -17.208  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.463   0.660 -11.106  1.00  0.00           N  
ATOM    743  CA  THR B  27     -10.880   2.050 -10.853  1.00  0.00           C  
ATOM    744  C   THR B  27     -10.246   2.612  -9.565  1.00  0.00           C  
ATOM    745  O   THR B  27     -10.317   1.946  -8.523  1.00  0.00           O  
ATOM    746  CB  THR B  27     -12.411   2.111 -10.723  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -13.020   1.381 -11.774  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -12.969   3.533 -10.789  1.00  0.00           C  
ATOM    749  H   THR B  27     -11.204  -0.010 -11.252  1.00  0.00           H  
ATOM    750  HA  THR B  27     -10.584   2.650 -11.714  1.00  0.00           H  
ATOM    751  HB  THR B  27     -12.693   1.653  -9.773  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -13.985   1.412 -11.638  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -12.575   4.123  -9.964  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -14.057   3.505 -10.712  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -12.690   4.003 -11.733  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.664   3.830  -9.573  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -9.150   4.474  -8.362  1.00  0.00           C  
ATOM    758  C   PRO B  28     -10.281   4.890  -7.401  1.00  0.00           C  
ATOM    759  O   PRO B  28     -11.374   5.272  -7.831  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.332   5.676  -8.852  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -9.013   6.048 -10.167  1.00  0.00           C  
ATOM    762  CD  PRO B  28      -9.449   4.696 -10.727  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -8.486   3.787  -7.839  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -8.336   6.504  -8.142  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.307   5.356  -9.054  1.00  0.00           H  
ATOM    766  HG2 PRO B  28      -9.894   6.659  -9.966  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -8.330   6.563 -10.840  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -10.360   4.818 -11.315  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -8.649   4.283 -11.346  1.00  0.00           H  
ATOM    770  N   LYS B  29     -10.008   4.832  -6.090  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -10.966   5.116  -5.005  1.00  0.00           C  
ATOM    772  C   LYS B  29     -10.294   5.856  -3.841  1.00  0.00           C  
ATOM    773  O   LYS B  29      -9.100   5.665  -3.585  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -11.596   3.782  -4.549  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -12.838   3.964  -3.655  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -13.461   2.634  -3.206  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -12.562   1.899  -2.203  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -13.193   0.641  -1.718  1.00  0.00           N  
ATOM    779  H   LYS B  29      -9.081   4.535  -5.821  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -11.760   5.760  -5.389  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -11.903   3.219  -5.431  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -10.839   3.197  -4.024  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -12.577   4.529  -2.764  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -13.591   4.519  -4.215  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -14.417   2.851  -2.730  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -13.648   2.000  -4.075  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -11.605   1.671  -2.680  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -12.363   2.566  -1.359  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -12.591   0.162  -1.060  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -13.381   0.005  -2.483  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -14.069   0.821  -1.244  1.00  0.00           H  
ATOM    792  N   THR B  30     -11.075   6.646  -3.108  1.00  0.00           N  
ATOM    793  CA  THR B  30     -10.713   7.281  -1.826  1.00  0.00           C  
ATOM    794  C   THR B  30     -11.817   7.056  -0.786  1.00  0.00           C  
ATOM    795  O   THR B  30     -13.005   7.165  -1.104  1.00  0.00           O  
ATOM    796  CB  THR B  30     -10.443   8.793  -1.983  1.00  0.00           C  
ATOM    797  OG1 THR B  30     -11.466   9.445  -2.714  1.00  0.00           O  
ATOM    798  CG2 THR B  30      -9.134   9.058  -2.732  1.00  0.00           C  
ATOM    799  H   THR B  30     -12.031   6.763  -3.410  1.00  0.00           H  
ATOM    800  HA  THR B  30      -9.802   6.820  -1.441  1.00  0.00           H  
ATOM    801  HB  THR B  30     -10.361   9.245  -0.994  1.00  0.00           H  
ATOM    802  HG1 THR B  30     -12.293   9.376  -2.198  1.00  0.00           H  
ATOM    803 HG21 THR B  30      -8.309   8.590  -2.201  1.00  0.00           H  
ATOM    804 HG22 THR B  30      -8.953  10.133  -2.772  1.00  0.00           H  
ATOM    805 HG23 THR B  30      -9.187   8.668  -3.747  1.00  0.00           H  
ATOM    806  N   ARG B  31     -11.432   6.735   0.458  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -12.325   6.505   1.612  1.00  0.00           C  
ATOM    808  C   ARG B  31     -11.782   7.107   2.910  1.00  0.00           C  
ATOM    809  O   ARG B  31     -10.558   7.001   3.154  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -12.667   5.000   1.725  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -11.498   3.994   1.853  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -11.273   3.421   3.262  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -10.732   4.428   4.182  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -10.508   4.315   5.472  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -10.073   5.348   6.132  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -10.696   3.202   6.125  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -12.586   7.672   3.683  1.00  0.00           O  
ATOM    818  H   ARG B  31     -10.440   6.641   0.636  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -13.264   7.029   1.425  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -13.358   4.857   2.556  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -13.216   4.734   0.821  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -11.724   3.145   1.206  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -10.567   4.439   1.493  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -12.218   3.030   3.645  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -10.562   2.597   3.184  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -10.527   5.342   3.786  1.00  0.00           H  
ATOM    827 HH11 ARG B  31      -9.933   6.216   5.637  1.00  0.00           H  
ATOM    828 HH12 ARG B  31      -9.897   5.293   7.119  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -11.026   2.393   5.626  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -10.512   3.147   7.113  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -6.280   5.799  -3.857  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.200   4.898  -5.032  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.792   4.344  -5.211  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.812   5.039  -4.946  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.636   6.565  -3.965  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.038   5.298  -3.017  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.212   6.168  -3.763  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.895   4.069  -4.901  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.469   5.448  -5.937  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.671   3.101  -5.685  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.378   2.393  -5.833  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.593   2.904  -7.046  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.378   3.064  -6.960  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.595   0.862  -5.861  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.270   0.121  -6.144  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.651   0.495  -6.904  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.263  -1.398  -5.926  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.504   2.620  -6.014  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.759   2.614  -4.957  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.966   0.544  -4.889  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.997   0.298  -7.184  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.495   0.548  -5.504  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.775  -0.583  -6.905  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.621   0.926  -6.661  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.337   0.841  -7.893  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.542  -1.634  -4.899  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.950  -1.900  -6.613  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.247  -1.764  -6.107  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.291   3.228  -8.140  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.792   3.935  -9.323  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.883   5.096  -8.972  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.821   5.229  -9.566  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.964   4.478 -10.163  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.476   4.995 -11.527  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.053   3.435 -10.445  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.221   2.858  -8.225  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.211   3.254  -9.928  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.434   5.309  -9.633  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.324   5.363 -12.110  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.778   5.820 -11.399  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.985   4.191 -12.079  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.618   2.568 -10.935  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.546   3.127  -9.522  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.806   3.857 -11.108  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.251   5.910  -7.982  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.446   7.080  -7.629  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.038   6.685  -7.133  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.944   7.373  -7.417  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.192   7.940  -6.600  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.438   9.242  -6.296  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.274  10.178  -5.405  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.219  10.047  -4.157  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.984  11.066  -5.941  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.110   5.716  -7.485  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.326   7.658  -8.544  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.175   8.187  -7.001  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.318   7.372  -5.678  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.495   8.999  -5.798  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.195   9.739  -7.237  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.073   5.527  -6.470  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.344   4.915  -6.090  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.993   4.215  -7.284  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.075   4.605  -7.698  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.143   3.956  -4.904  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.398   3.831  -4.011  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.256   2.606  -4.332  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.145   1.573  -3.687  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.137   2.658  -5.306  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.772   4.984  -6.340  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.014   5.713  -5.781  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.315   4.323  -4.306  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.840   2.970  -5.253  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.011   4.731  -4.083  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.075   3.741  -2.975  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.337   3.530  -5.783  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.657   1.812  -5.517  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.341   3.216  -7.871  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.953   2.344  -8.875  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.282   3.046 -10.194  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.178   2.597 -10.897  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.123   1.102  -9.103  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.748   0.158  -7.607  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.422   2.988  -7.519  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.883   1.946  -8.500  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.198   1.369  -9.604  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.702   0.454  -9.777  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.622   4.154 -10.533  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.939   4.913 -11.741  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.146   5.856 -11.535  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.905   6.098 -12.477  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.669   5.665 -12.166  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.798   6.780 -13.589  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.851   4.465  -9.951  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.191   4.190 -12.527  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.123   4.934 -12.345  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.333   6.281 -11.339  1.00  0.00           H  
ATOM     97  N   THR A   8       3.366   6.362 -10.312  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.500   7.258  -9.985  1.00  0.00           C  
ATOM     99  C   THR A   8       5.721   6.517  -9.446  1.00  0.00           C  
ATOM    100  O   THR A   8       6.857   6.963  -9.630  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.109   8.327  -8.956  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.716   7.760  -7.726  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.975   9.200  -9.471  1.00  0.00           C  
ATOM    104  H   THR A   8       2.758   6.091  -9.550  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.819   7.782 -10.888  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.975   8.964  -8.775  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.744   7.686  -7.734  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.293   9.658 -10.404  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.759   9.975  -8.741  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.088   8.593  -9.650  1.00  0.00           H  
ATOM    111  N   SER A   9       5.489   5.382  -8.794  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.494   4.550  -8.137  1.00  0.00           C  
ATOM    113  C   SER A   9       6.186   3.062  -8.309  1.00  0.00           C  
ATOM    114  O   SER A   9       5.159   2.666  -8.844  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.650   4.923  -6.653  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.413   5.191  -6.013  1.00  0.00           O  
ATOM    117  H   SER A   9       4.518   5.092  -8.667  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.446   4.742  -8.621  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.153   4.117  -6.122  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.297   5.792  -6.592  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.999   5.949  -6.470  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.119   2.211  -7.902  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.101   0.769  -8.169  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.070  -0.014  -7.339  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.802   0.321  -6.184  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.528   0.208  -8.036  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.139   0.534  -6.648  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.359   0.779  -9.198  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.605   0.144  -6.484  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.944   2.590  -7.462  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.796   0.645  -9.207  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.485  -0.876  -8.155  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.083   1.602  -6.448  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.551   0.027  -5.883  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.314   0.257  -9.273  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.824   0.653 -10.137  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.540   1.845  -9.047  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.750  -0.907  -6.737  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.220   0.777  -7.126  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.899   0.322  -5.450  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.523  -1.069  -7.952  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.590  -2.044  -7.373  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.856  -3.474  -7.892  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.627  -3.673  -8.836  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.158  -1.615  -7.692  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.564  -0.185  -6.765  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.748  -1.206  -8.932  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.694  -2.064  -6.292  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.068  -1.413  -8.760  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.489  -2.430  -7.440  1.00  0.00           H  
ATOM    151  N   SER A  12       4.208  -4.468  -7.273  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.311  -5.907  -7.577  1.00  0.00           C  
ATOM    153  C   SER A  12       3.029  -6.654  -7.166  1.00  0.00           C  
ATOM    154  O   SER A  12       2.091  -6.031  -6.667  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.521  -6.486  -6.825  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.280  -6.454  -5.429  1.00  0.00           O  
ATOM    157  H   SER A  12       3.587  -4.229  -6.513  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.460  -6.045  -8.647  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.695  -7.517  -7.135  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.408  -5.900  -7.061  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.119  -6.650  -4.969  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.976  -7.990  -7.275  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.855  -8.780  -6.731  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.726  -8.728  -5.203  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.703  -9.132  -4.653  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.836 -10.225  -7.284  1.00  0.00           C  
ATOM    167  CG  LEU A  13       3.143 -11.018  -7.282  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.781 -11.160  -5.900  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.895 -12.426  -7.832  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.767  -8.490  -7.649  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.954  -8.284  -7.082  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       1.087 -10.794  -6.741  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       1.518 -10.195  -8.321  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.856 -10.519  -7.933  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.055 -11.554  -5.188  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.143 -10.194  -5.555  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.636 -11.834  -5.955  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       3.838 -12.966  -7.906  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.454 -12.363  -8.824  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.217 -12.974  -7.172  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.704  -8.139  -4.514  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.611  -7.808  -3.097  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.690  -6.591  -2.847  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.301  -6.335  -1.706  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.036  -7.587  -2.569  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.311  -8.319  -1.276  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.194  -7.667  -0.035  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.664  -9.680  -1.333  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.450  -8.375   1.156  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.913 -10.392  -0.142  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.811  -9.740   1.105  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.051 -10.422   2.259  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.522  -7.812  -5.016  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.172  -8.661  -2.577  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.760  -7.960  -3.293  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.230  -6.522  -2.461  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.916  -6.622   0.001  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.738 -10.175  -2.296  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.368  -7.879   2.112  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.185 -11.437  -0.181  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.287 -11.355   2.098  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.327  -5.847  -3.909  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.533  -4.614  -3.859  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.726  -4.682  -4.738  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.821  -4.396  -4.254  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.425  -3.424  -4.253  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.731  -3.408  -3.438  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.380  -2.030  -3.372  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.483  -1.817  -3.854  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.731  -1.057  -2.771  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.725  -6.081  -4.813  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.194  -4.445  -2.836  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.674  -3.471  -5.314  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.863  -2.509  -4.074  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.520  -3.751  -2.429  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.442  -4.107  -3.883  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.824  -1.219  -2.367  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.073  -0.107  -2.913  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.601  -5.141  -5.985  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.698  -5.259  -6.964  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.771  -6.273  -6.540  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.911  -6.158  -6.985  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.106  -5.686  -8.317  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.455  -4.639  -9.226  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.512  -3.764  -9.880  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.485  -3.679  -8.514  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.332  -5.376  -6.306  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.215  -4.306  -7.104  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.358  -6.452  -8.128  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.923  -6.118  -8.899  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.107  -5.184  -9.974  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.890  -3.070  -9.134  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -2.326  -4.367 -10.265  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.066  -3.215 -10.705  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.312  -4.239  -8.098  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.054  -3.156  -7.720  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.868  -2.953  -9.226  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.475  -7.237  -5.662  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.469  -8.241  -5.247  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.519  -7.657  -4.284  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.542  -8.278  -3.994  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.786  -9.518  -4.730  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.615 -10.760  -5.102  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -3.083 -12.093  -4.529  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.741 -13.130  -4.788  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.050 -12.126  -3.819  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.530  -7.306  -5.308  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.016  -8.523  -6.144  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.811  -9.623  -5.210  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.656  -9.447  -3.650  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.642 -10.625  -4.762  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.641 -10.836  -6.193  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.310  -6.407  -3.860  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.303  -5.599  -3.152  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.442  -5.136  -4.075  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.505  -4.763  -3.571  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.636  -4.367  -2.516  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.778  -4.720  -1.313  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.264  -4.956  -0.216  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.477  -4.779  -1.485  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.456  -5.958  -4.171  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.758  -6.205  -2.366  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.047  -3.827  -3.258  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.411  -3.675  -2.189  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.103  -4.579  -2.404  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.887  -5.009  -0.700  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.248  -5.152  -5.403  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.322  -4.769  -6.323  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.325  -5.902  -6.552  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.498  -5.642  -6.835  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.729  -4.447  -7.682  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.183  -3.074  -7.947  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.853  -2.966  -8.365  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -7.086  -2.019  -8.152  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.485  -1.921  -9.227  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -6.683  -0.907  -8.913  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.417  -0.909  -9.539  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.092   0.067 -10.424  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.384  -5.528  -5.808  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.859  -3.896  -5.951  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -5.956  -5.175  -7.917  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.519  -4.570  -8.421  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.176  -3.787  -8.179  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.114  -2.124  -7.823  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.522  -1.950  -9.707  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.354  -0.080  -9.054  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.857   0.633 -10.619  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.854  -7.153  -6.515  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.657  -8.296  -6.910  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.905  -8.483  -6.043  1.00  0.00           C  
ATOM    291  O   CYS A  20      -9.922  -8.127  -4.860  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.847  -9.593  -6.872  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.186  -9.558  -7.580  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.869  -7.307  -6.371  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.962  -8.100  -7.932  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.745  -9.878  -5.827  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.439 -10.346  -7.399  1.00  0.00           H  
ATOM    298  N   ASN A  21     -10.921  -9.124  -6.615  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.095  -9.597  -5.907  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.271 -11.131  -6.016  1.00  0.00           C  
ATOM    301  O   ASN A  21     -11.603 -11.806  -6.807  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.310  -8.768  -6.368  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -13.706  -8.901  -7.831  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -13.405  -9.859  -8.526  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -14.425  -7.932  -8.356  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.840  -9.412  -7.584  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -11.931  -9.383  -4.853  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -14.165  -9.058  -5.774  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.108  -7.716  -6.160  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -14.705  -7.140  -7.794  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -14.711  -8.018  -9.318  1.00  0.00           H  
ATOM    312  N   SER A  22     -13.153 -11.678  -5.175  1.00  0.00           N  
ATOM    313  CA  SER A  22     -13.506 -13.110  -5.079  1.00  0.00           C  
ATOM    314  C   SER A  22     -14.979 -13.353  -4.713  1.00  0.00           C  
ATOM    315  O   SER A  22     -15.657 -12.418  -4.224  1.00  0.00           O  
ATOM    316  CB  SER A  22     -12.571 -13.825  -4.100  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.625 -13.227  -2.814  1.00  0.00           O  
ATOM    318  OXT SER A  22     -15.468 -14.478  -4.965  1.00  0.00           O  
ATOM    319  H   SER A  22     -13.619 -11.056  -4.531  1.00  0.00           H  
ATOM    320  HA  SER A  22     -13.363 -13.566  -6.060  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -12.855 -14.880  -4.030  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -11.552 -13.772  -4.486  1.00  0.00           H  
ATOM    323  HG  SER A  22     -12.027 -13.711  -2.203  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.462 -12.129  -9.163  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.480 -11.194  -9.766  1.00  0.00           C  
ATOM    327  C   PHE B   1       9.091  -9.804  -9.944  1.00  0.00           C  
ATOM    328  O   PHE B   1       9.994  -9.423  -9.198  1.00  0.00           O  
ATOM    329  CB  PHE B   1       7.167 -11.155  -8.955  1.00  0.00           C  
ATOM    330  CG  PHE B   1       5.972 -10.571  -9.691  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       5.712  -9.188  -9.647  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       5.093 -11.424 -10.394  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       4.581  -8.660 -10.298  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       3.951 -10.895 -11.026  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       3.693  -9.516 -10.968  1.00  0.00           C  
ATOM    336  H1  PHE B   1      10.291 -12.190  -9.736  1.00  0.00           H  
ATOM    337  H2  PHE B   1       9.071 -13.054  -9.073  1.00  0.00           H  
ATOM    338  H3  PHE B   1       9.739 -11.805  -8.249  1.00  0.00           H  
ATOM    339  HA  PHE B   1       8.241 -11.546 -10.771  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       6.904 -12.172  -8.662  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       7.326 -10.585  -8.040  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       6.386  -8.525  -9.122  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       5.277 -12.490 -10.429  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       4.393  -7.595 -10.287  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       3.266 -11.556 -11.541  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       2.808  -9.110 -11.438  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.627  -9.049 -10.943  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.213  -7.757 -11.344  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.566  -6.589 -10.586  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.345  -6.416 -10.628  1.00  0.00           O  
ATOM    351  CB  VAL B   2       9.094  -7.557 -12.870  1.00  0.00           C  
ATOM    352  CG1 VAL B   2       9.768  -6.259 -13.326  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       9.763  -8.704 -13.643  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.840  -9.384 -11.482  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.278  -7.767 -11.100  1.00  0.00           H  
ATOM    356  HB  VAL B   2       8.039  -7.521 -13.148  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      10.821  -6.272 -13.042  1.00  0.00           H  
ATOM    358 HG12 VAL B   2       9.688  -6.162 -14.407  1.00  0.00           H  
ATOM    359 HG13 VAL B   2       9.280  -5.397 -12.875  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       9.703  -8.515 -14.715  1.00  0.00           H  
ATOM    361 HG22 VAL B   2      10.810  -8.786 -13.352  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       9.260  -9.647 -13.437  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.387  -5.753  -9.934  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.971  -4.465  -9.346  1.00  0.00           C  
ATOM    365  C   LYS B   3       9.053  -3.363 -10.407  1.00  0.00           C  
ATOM    366  O   LYS B   3      10.120  -3.143 -10.982  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.847  -4.125  -8.131  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.740  -5.184  -7.019  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.552  -4.810  -5.774  1.00  0.00           C  
ATOM    370  CE  LYS B   3      12.063  -4.765  -6.040  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      12.824  -4.480  -4.797  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.367  -5.992  -9.883  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.936  -4.537  -9.014  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.885  -4.038  -8.455  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.526  -3.165  -7.725  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.693  -5.277  -6.729  1.00  0.00           H  
ATOM    377  HG3 LYS B   3      10.092  -6.148  -7.384  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      10.215  -3.838  -5.412  1.00  0.00           H  
ATOM    379  HD3 LYS B   3      10.348  -5.559  -5.009  1.00  0.00           H  
ATOM    380  HE2 LYS B   3      12.371  -5.733  -6.451  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      12.273  -3.993  -6.789  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      12.657  -5.188  -4.094  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      12.564  -3.584  -4.405  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      13.819  -4.457  -4.975  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.936  -2.696 -10.688  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.803  -1.764 -11.821  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.728  -0.690 -11.598  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.752  -0.922 -10.884  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.522  -2.546 -13.118  1.00  0.00           C  
ATOM    390  CG  GLN B   4       6.405  -3.602 -12.999  1.00  0.00           C  
ATOM    391  CD  GLN B   4       6.151  -4.376 -14.294  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       6.831  -4.242 -15.303  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       5.150  -5.231 -14.313  1.00  0.00           N  
ATOM    394  H   GLN B   4       7.097  -2.945 -10.172  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.750  -1.235 -11.949  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       7.247  -1.837 -13.903  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       8.442  -3.050 -13.420  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       6.661  -4.332 -12.232  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       5.487  -3.108 -12.692  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       4.580  -5.368 -13.497  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       4.971  -5.737 -15.166  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.905   0.476 -12.230  1.00  0.00           N  
ATOM    403  CA  HIS B   5       5.900   1.543 -12.300  1.00  0.00           C  
ATOM    404  C   HIS B   5       5.018   1.406 -13.554  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.496   1.053 -14.635  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.564   2.924 -12.180  1.00  0.00           C  
ATOM    407  CG  HIS B   5       7.749   3.162 -13.089  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.032   3.454 -12.680  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.762   3.123 -14.457  1.00  0.00           C  
ATOM    410  CE1 HIS B   5       9.807   3.583 -13.772  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.072   3.388 -14.885  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.729   0.587 -12.802  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.248   1.437 -11.431  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       5.806   3.684 -12.377  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       6.898   3.042 -11.148  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.350   3.566 -11.724  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       6.912   2.904 -15.094  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      10.865   3.818 -13.760  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.715   1.636 -13.402  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.657   1.345 -14.370  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.410   2.200 -14.123  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.965   2.350 -12.988  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.193  -0.100 -14.190  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.248  -1.180 -14.133  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.640  -2.434 -13.507  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.825  -1.585 -15.486  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.415   1.931 -12.482  1.00  0.00           H  
ATOM    428  HA  LEU B   6       3.027   1.502 -15.389  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.638  -0.150 -13.267  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.518  -0.356 -14.989  1.00  0.00           H  
ATOM    431  HG  LEU B   6       4.051  -0.904 -13.465  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       3.367  -3.242 -13.501  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       1.771  -2.761 -14.072  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       2.354  -2.235 -12.475  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       4.122  -0.702 -16.049  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       3.091  -2.164 -16.047  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       4.702  -2.208 -15.329  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.760   2.641 -15.190  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.376   3.555 -15.180  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.527   2.932 -15.980  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.314   2.526 -17.125  1.00  0.00           O  
ATOM    442  CB  CYS B   7       0.078   4.869 -15.828  1.00  0.00           C  
ATOM    443  SG  CYS B   7       1.544   5.651 -15.103  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.058   2.308 -16.085  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.702   3.760 -14.156  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.298   4.678 -16.877  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.744   5.577 -15.796  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.731   2.844 -15.404  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.948   2.466 -16.140  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.814   1.091 -16.799  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.691   0.087 -16.106  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.821   3.062 -14.421  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.793   2.433 -15.450  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.156   3.211 -16.907  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.768   1.038 -18.133  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.587  -0.194 -18.916  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.332  -1.004 -18.553  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.414  -2.228 -18.453  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.492   0.167 -20.403  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.638   0.897 -20.815  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.884   1.900 -18.648  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.452  -0.845 -18.748  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.590   0.769 -20.565  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.414  -0.746 -20.994  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.539   1.120 -21.762  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.187  -0.360 -18.286  1.00  0.00           N  
ATOM    467  CA  HIS B  10       0.012  -1.060 -17.800  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.204  -1.604 -16.392  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.259  -2.690 -16.061  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.215  -0.110 -17.735  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.629   0.454 -19.061  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.398  -0.141 -20.032  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.290   1.696 -19.510  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.517   0.725 -21.054  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.858   1.870 -20.779  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.171   0.653 -18.346  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.246  -1.902 -18.454  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.952   0.724 -17.092  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       2.062  -0.616 -17.257  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.804  -1.070 -20.001  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.689   2.397 -18.947  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       3.064   0.533 -21.969  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.900  -0.835 -15.549  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.101  -1.187 -14.151  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.064  -2.372 -14.067  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.810  -3.312 -13.319  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.554   0.064 -13.381  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.480  -0.032 -11.847  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -0.197  -0.607 -11.277  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.835   1.293 -11.233  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.318   0.009 -15.899  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.138  -1.522 -13.762  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -0.946   0.902 -13.697  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.588   0.277 -13.660  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -2.269  -0.725 -11.560  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -0.330  -0.768 -10.209  1.00  0.00           H  
ATOM    497 HD12 LEU B  11       0.609   0.086 -11.483  1.00  0.00           H  
ATOM    498 HD13 LEU B  11       0.039  -1.577 -11.714  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -2.769   1.634 -11.674  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -1.050   2.020 -11.429  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -1.984   1.143 -10.168  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.074  -2.395 -14.941  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.932  -3.555 -15.184  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.114  -4.715 -15.748  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.381  -5.845 -15.383  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.109  -3.228 -16.129  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.892  -4.460 -16.590  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.094  -2.300 -15.406  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.220  -1.569 -15.511  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.354  -3.844 -14.222  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.731  -2.714 -17.015  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -6.145  -5.081 -15.733  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.804  -4.157 -17.107  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -5.286  -5.040 -17.289  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -5.594  -1.385 -15.095  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -6.909  -2.033 -16.079  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.494  -2.796 -14.520  1.00  0.00           H  
ATOM    518  N   GLU B  13      -2.071  -4.505 -16.555  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.242  -5.607 -17.082  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.503  -6.361 -15.956  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.209  -7.550 -16.099  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.280  -5.085 -18.167  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.294  -6.201 -19.049  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.115  -5.613 -20.217  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       0.568  -5.454 -21.336  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       2.317  -5.313 -20.023  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.821  -3.557 -16.793  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.906  -6.327 -17.563  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.816  -4.392 -18.812  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.546  -4.560 -17.701  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       0.924  -6.859 -18.451  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.530  -6.805 -19.447  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.278  -5.706 -14.810  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.160  -6.355 -13.584  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.060  -6.900 -12.836  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.129  -8.094 -12.598  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.984  -5.371 -12.757  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.575  -4.738 -14.732  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.790  -7.214 -13.807  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.260  -5.853 -11.816  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       1.880  -5.104 -13.315  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       0.409  -4.464 -12.563  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.065  -6.078 -12.538  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.303  -6.442 -11.853  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.912  -7.765 -12.352  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.164  -8.694 -11.596  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.277  -5.282 -12.112  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.236  -4.996 -10.979  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.182  -3.878 -11.425  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -5.990  -6.242 -10.582  1.00  0.00           C  
ATOM    551  H   LEU B  15      -1.974  -5.104 -12.792  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.098  -6.506 -10.783  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.719  -4.362 -12.240  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.860  -5.481 -13.013  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.651  -4.680 -10.128  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -6.926  -3.681 -10.658  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -6.686  -4.156 -12.347  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -5.615  -2.966 -11.606  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.362  -6.747 -11.472  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -6.811  -5.994  -9.929  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -5.310  -6.889 -10.036  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.070  -7.865 -13.662  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.635  -8.987 -14.418  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.827 -10.277 -14.223  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.399 -11.367 -14.166  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.678  -8.507 -15.887  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.538  -9.263 -16.877  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -5.350 -10.638 -17.113  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -6.490  -8.543 -17.633  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -6.162 -11.313 -18.040  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -7.299  -9.215 -18.570  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -7.146 -10.607 -18.767  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.931 -11.270 -19.659  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.754  -7.053 -14.185  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.645  -9.193 -14.072  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.067  -7.484 -15.881  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.662  -8.461 -16.278  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -4.577 -11.189 -16.601  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -6.588  -7.467 -17.502  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -6.018 -12.371 -18.198  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -8.037  -8.671 -19.140  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.566 -10.681 -20.106  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.512 -10.150 -14.031  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.567 -11.240 -13.803  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.526 -11.646 -12.326  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.482 -12.824 -11.976  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.187 -10.713 -14.231  1.00  0.00           C  
ATOM    588  CG  LEU B  17       0.976 -11.692 -14.011  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       0.789 -13.015 -14.754  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.288 -11.056 -14.472  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.150  -9.210 -13.907  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.860 -12.099 -14.415  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.253 -10.358 -15.255  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.061  -9.844 -13.636  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.042 -11.876 -12.933  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       1.673 -13.643 -14.624  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       0.639 -12.830 -15.818  1.00  0.00           H  
ATOM    598 HD13 LEU B  17      -0.069 -13.551 -14.355  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.453 -10.115 -13.944  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       2.252 -10.863 -15.541  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       3.119 -11.724 -14.258  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.545 -10.629 -11.468  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.511 -10.692 -10.008  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.770 -11.383  -9.482  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.707 -12.238  -8.599  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.410  -9.250  -9.468  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.527  -9.284  -7.952  1.00  0.00           C  
ATOM    608  CG2 VAL B  18      -0.105  -8.559  -9.912  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.550  -9.703 -11.877  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.644 -11.266  -9.683  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.241  -8.661  -9.848  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -2.574  -9.409  -7.685  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -0.952 -10.109  -7.537  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -1.170  -8.360  -7.526  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.383  -9.105 -10.721  1.00  0.00           H  
ATOM    616 HG22 VAL B  18      -0.333  -7.557 -10.263  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.607  -8.459  -9.108  1.00  0.00           H  
ATOM    618  N   CYS B  19      -3.907 -11.053 -10.092  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.175 -11.751  -9.883  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.171 -13.096 -10.620  1.00  0.00           C  
ATOM    621  O   CYS B  19      -5.671 -14.094 -10.104  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.326 -10.861 -10.374  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.501  -9.259  -9.552  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.847 -10.346 -10.829  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.317 -11.952  -8.822  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.161 -10.652 -11.432  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.271 -11.389 -10.271  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.591 -13.115 -11.823  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.590 -14.250 -12.747  1.00  0.00           C  
ATOM    630  C   GLY B  20      -5.977 -14.543 -13.322  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.491 -15.654 -13.192  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.134 -12.267 -12.132  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -3.937 -13.989 -13.580  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.202 -15.140 -12.252  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.610 -13.521 -13.910  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -7.978 -13.545 -14.479  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.119 -13.851 -13.469  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.283 -14.000 -13.846  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.006 -14.437 -15.737  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -8.973 -13.941 -16.824  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -9.045 -14.934 -18.004  1.00  0.00           C  
ATOM    642  OE1 GLU B  21     -10.114 -15.559 -18.208  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -8.042 -15.101 -18.737  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.076 -12.662 -14.014  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.171 -12.526 -14.823  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -7.008 -14.465 -16.177  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -8.272 -15.457 -15.453  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -9.966 -13.796 -16.399  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -8.630 -12.967 -17.184  1.00  0.00           H  
ATOM    650  N   ARG B  22      -8.803 -13.904 -12.167  1.00  0.00           N  
ATOM    651  CA  ARG B  22      -9.725 -14.136 -11.036  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.814 -13.062 -10.898  1.00  0.00           C  
ATOM    653  O   ARG B  22     -11.954 -13.367 -10.550  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -8.843 -14.175  -9.782  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -9.503 -14.662  -8.485  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -8.660 -14.265  -7.263  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -7.207 -14.480  -7.469  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -6.226 -14.133  -6.659  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -6.409 -13.652  -5.465  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -4.991 -14.244  -7.029  1.00  0.00           N  
ATOM    661  H   ARG B  22      -7.818 -13.840 -11.947  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.220 -15.102 -11.154  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.021 -14.863  -9.985  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -8.439 -13.174  -9.612  1.00  0.00           H  
ATOM    665  HG2 ARG B  22     -10.496 -14.226  -8.377  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -9.601 -15.745  -8.527  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -8.833 -13.204  -7.070  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -9.008 -14.837  -6.402  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -6.913 -14.842  -8.365  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -5.577 -13.412  -4.928  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -7.335 -13.556  -5.089  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -4.759 -14.539  -7.963  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -4.275 -13.926  -6.376  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.453 -11.817 -11.206  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.325 -10.638 -11.224  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.881  -9.519 -10.278  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.169  -9.745  -9.303  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.489 -11.681 -11.465  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.291 -10.241 -12.238  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.354 -10.903 -10.995  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.249  -8.292 -10.642  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.809  -6.999 -10.094  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.584  -5.812 -10.711  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.413  -5.987 -11.609  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.323  -6.818 -10.445  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.953  -6.914 -11.918  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.790  -5.748 -12.690  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.662  -8.170 -12.487  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.338  -5.839 -14.019  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.276  -8.268 -13.831  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.110  -7.100 -14.596  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.849  -8.240 -11.443  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.925  -6.966  -9.010  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.989  -5.857 -10.056  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.739  -7.564  -9.918  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.954  -4.773 -12.249  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.720  -9.067 -11.884  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.139  -4.940 -14.588  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.085  -9.240 -14.269  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.790  -7.169 -15.622  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.269  -4.594 -10.259  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.650  -3.319 -10.878  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.419  -2.391 -10.940  1.00  0.00           C  
ATOM    704  O   PHE B  25      -9.472  -2.566 -10.172  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.837  -2.690 -10.137  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -13.279  -1.360 -10.724  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -13.215  -0.188  -9.946  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -13.689  -1.284 -12.071  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -13.550   1.056 -10.514  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -14.018  -0.040 -12.639  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -13.944   1.132 -11.863  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.599  -4.527  -9.508  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -11.953  -3.505 -11.908  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -13.681  -3.375 -10.175  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -12.561  -2.552  -9.090  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -12.899  -0.241  -8.912  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -13.747  -2.183 -12.672  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -13.505   1.954  -9.914  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -14.326   0.013 -13.674  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -14.196   2.090 -12.302  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.400  -1.436 -11.878  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.212  -0.628 -12.209  1.00  0.00           C  
ATOM    723  C   TYR B  26      -8.979   0.565 -11.261  1.00  0.00           C  
ATOM    724  O   TYR B  26      -7.867   1.088 -11.181  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -9.317  -0.136 -13.668  1.00  0.00           C  
ATOM    726  CG  TYR B  26     -10.144  -1.005 -14.604  1.00  0.00           C  
ATOM    727  CD1 TYR B  26      -9.749  -2.332 -14.878  1.00  0.00           C  
ATOM    728  CD2 TYR B  26     -11.347  -0.505 -15.143  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -10.554  -3.148 -15.696  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -12.149  -1.317 -15.965  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -11.756  -2.647 -16.243  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -12.530  -3.444 -17.032  1.00  0.00           O  
ATOM    733  H   TYR B  26     -11.208  -1.346 -12.482  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.334  -1.270 -12.141  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -9.754   0.864 -13.671  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -8.311  -0.042 -14.072  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -8.846  -2.726 -14.437  1.00  0.00           H  
ATOM    738  HD2 TYR B  26     -11.665   0.508 -14.917  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -10.266  -4.168 -15.900  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -13.067  -0.922 -16.378  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -13.327  -2.984 -17.348  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.035   1.010 -10.570  1.00  0.00           N  
ATOM    743  CA  THR B  27     -10.074   2.054  -9.525  1.00  0.00           C  
ATOM    744  C   THR B  27      -9.186   3.303  -9.761  1.00  0.00           C  
ATOM    745  O   THR B  27      -8.412   3.680  -8.872  1.00  0.00           O  
ATOM    746  CB  THR B  27      -9.876   1.448  -8.114  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -10.472   0.170  -8.015  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -10.535   2.294  -7.015  1.00  0.00           C  
ATOM    749  H   THR B  27     -10.894   0.486 -10.688  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.095   2.435  -9.538  1.00  0.00           H  
ATOM    751  HB  THR B  27      -8.811   1.343  -7.904  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -10.264  -0.190  -7.136  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -11.609   2.365  -7.187  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -10.111   3.295  -6.998  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -10.359   1.832  -6.042  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.273   4.006 -10.918  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.570   5.279 -11.123  1.00  0.00           C  
ATOM    758  C   PRO B  28      -9.268   6.464 -10.426  1.00  0.00           C  
ATOM    759  O   PRO B  28      -8.624   7.473 -10.128  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.536   5.458 -12.641  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -9.861   4.833 -13.084  1.00  0.00           C  
ATOM    762  CD  PRO B  28     -10.028   3.658 -12.120  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.550   5.220 -10.743  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -8.458   6.507 -12.937  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.701   4.886 -13.051  1.00  0.00           H  
ATOM    766  HG2 PRO B  28     -10.677   5.544 -12.951  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -9.825   4.494 -14.121  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -11.081   3.484 -11.897  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.590   2.778 -12.581  1.00  0.00           H  
ATOM    770  N   LYS B  29     -10.575   6.340 -10.152  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -11.444   7.328  -9.489  1.00  0.00           C  
ATOM    772  C   LYS B  29     -12.506   6.590  -8.663  1.00  0.00           C  
ATOM    773  O   LYS B  29     -13.146   5.670  -9.176  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -12.051   8.237 -10.584  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -12.824   9.487 -10.117  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -14.232   9.279  -9.521  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -15.178   8.403 -10.362  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -15.542   9.035 -11.655  1.00  0.00           N  
ATOM    779  H   LYS B  29     -11.016   5.477 -10.447  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -10.841   7.946  -8.819  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -11.220   8.599 -11.192  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -12.675   7.635 -11.248  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -12.213  10.028  -9.394  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -12.936  10.138 -10.985  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -14.143   8.840  -8.531  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -14.697  10.257  -9.378  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -14.704   7.431 -10.528  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -16.085   8.222  -9.775  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -14.729   9.197 -12.235  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -16.007   9.921 -11.516  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -16.176   8.441 -12.178  1.00  0.00           H  
ATOM    792  N   THR B  30     -12.698   6.988  -7.405  1.00  0.00           N  
ATOM    793  CA  THR B  30     -13.747   6.458  -6.511  1.00  0.00           C  
ATOM    794  C   THR B  30     -14.245   7.538  -5.529  1.00  0.00           C  
ATOM    795  O   THR B  30     -13.589   8.568  -5.341  1.00  0.00           O  
ATOM    796  CB  THR B  30     -13.251   5.190  -5.792  1.00  0.00           C  
ATOM    797  OG1 THR B  30     -14.335   4.527  -5.175  1.00  0.00           O  
ATOM    798  CG2 THR B  30     -12.179   5.448  -4.733  1.00  0.00           C  
ATOM    799  H   THR B  30     -12.134   7.750  -7.054  1.00  0.00           H  
ATOM    800  HA  THR B  30     -14.604   6.166  -7.120  1.00  0.00           H  
ATOM    801  HB  THR B  30     -12.826   4.516  -6.536  1.00  0.00           H  
ATOM    802  HG1 THR B  30     -14.743   3.940  -5.837  1.00  0.00           H  
ATOM    803 HG21 THR B  30     -11.842   4.497  -4.324  1.00  0.00           H  
ATOM    804 HG22 THR B  30     -12.580   6.052  -3.920  1.00  0.00           H  
ATOM    805 HG23 THR B  30     -11.322   5.956  -5.178  1.00  0.00           H  
ATOM    806  N   ARG B  31     -15.430   7.325  -4.939  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -16.120   8.270  -4.038  1.00  0.00           C  
ATOM    808  C   ARG B  31     -15.546   8.256  -2.615  1.00  0.00           C  
ATOM    809  O   ARG B  31     -15.398   7.160  -2.024  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -17.637   8.005  -4.034  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -18.296   8.290  -5.399  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -19.807   8.021  -5.398  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -20.550   8.966  -4.538  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -21.859   9.008  -4.373  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -22.665   8.181  -4.977  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -22.393   9.897  -3.590  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -15.263   9.357  -2.089  1.00  0.00           O  
ATOM    818  H   ARG B  31     -15.851   6.417  -5.085  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -15.963   9.281  -4.414  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -17.824   6.968  -3.751  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -18.093   8.649  -3.283  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -18.119   9.330  -5.679  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -17.845   7.648  -6.156  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -20.165   8.116  -6.423  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -19.984   6.998  -5.061  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -20.013   9.655  -4.038  1.00  0.00           H  
ATOM    827 HH11 ARG B  31     -22.280   7.486  -5.593  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -23.659   8.229  -4.827  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -21.808  10.554  -3.100  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -23.392   9.941  -3.476  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -6.147   5.572  -3.792  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.069   4.635  -4.937  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.650   4.123  -5.156  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.682   4.845  -4.921  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.088   5.922  -3.693  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.527   6.351  -3.942  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.884   5.106  -2.935  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.726   3.781  -4.751  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.398   5.136  -5.849  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.503   2.883  -5.635  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.196   2.206  -5.816  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.424   2.767  -7.018  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.205   2.898  -6.965  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.400   0.680  -5.901  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.087  -0.060  -6.231  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.472   0.356  -6.943  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.143  -1.586  -6.089  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.329   2.381  -5.943  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.576   2.398  -4.939  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.759   0.337  -4.931  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.788   0.167  -7.250  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.306   0.299  -5.561  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.635  -0.719  -6.941  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.432   0.808  -6.705  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.150   0.705  -7.927  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.784  -2.040  -6.848  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.127  -1.966  -6.202  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.518  -1.854  -5.105  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.137   3.167  -8.072  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.671   3.953  -9.222  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.769   5.105  -8.815  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.752   5.335  -9.462  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.882   4.546  -9.962  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.490   5.118 -11.332  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.019   3.540 -10.197  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.075   2.812  -8.146  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.097   3.332  -9.891  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.294   5.359  -9.361  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.086   4.332 -11.968  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.365   5.553 -11.811  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.744   5.907 -11.221  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.811   3.992 -10.791  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.652   2.668 -10.727  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.464   3.225  -9.252  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.088   5.801  -7.727  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.275   6.934  -7.293  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.135   6.503  -6.842  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.091   7.253  -7.018  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.016   7.715  -6.200  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.244   8.976  -5.806  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.092   9.889  -4.896  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.769  10.810  -5.416  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.086   9.692  -3.656  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.909   5.548  -7.197  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.168   7.580  -8.168  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.001   8.001  -6.576  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.145   7.087  -5.318  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.325   8.684  -5.289  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.959   9.511  -6.715  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.276   5.273  -6.327  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.561   4.646  -6.013  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.214   4.011  -7.243  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.362   4.312  -7.547  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.363   3.574  -4.930  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.678   3.131  -4.263  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.351   4.240  -3.451  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.098   4.414  -2.267  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.230   5.031  -4.034  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.555   4.707  -6.239  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.231   5.417  -5.636  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.671   3.955  -4.193  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.889   2.692  -5.365  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.455   2.306  -3.587  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.371   2.759  -5.018  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.459   4.937  -5.012  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.666   5.750  -3.476  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.492   3.128  -7.936  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.994   2.347  -9.068  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.392   3.218 -10.263  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.375   2.924 -10.929  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.916   1.357  -9.527  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.769  -0.161  -8.577  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.562   2.935  -7.579  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.883   1.783  -8.766  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.053   1.852  -9.553  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.156   1.044 -10.542  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.655   4.279 -10.589  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.938   5.054 -11.796  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.175   5.957 -11.614  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.918   6.183 -12.575  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.660   5.822 -12.174  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.757   6.938 -13.603  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.834   4.509 -10.037  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.179   4.341 -12.598  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.142   5.106 -12.334  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.340   6.425 -11.331  1.00  0.00           H  
ATOM     97  N   THR A   8       3.462   6.415 -10.386  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.671   7.202 -10.067  1.00  0.00           C  
ATOM     99  C   THR A   8       5.861   6.356  -9.613  1.00  0.00           C  
ATOM    100  O   THR A   8       7.008   6.725  -9.874  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.391   8.252  -8.981  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.043   7.661  -7.748  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.230   9.150  -9.392  1.00  0.00           C  
ATOM    104  H   THR A   8       2.806   6.248  -9.629  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.988   7.741 -10.960  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.282   8.871  -8.846  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.827   7.229  -7.365  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.108   9.941  -8.653  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.310   8.565  -9.458  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.451   9.592 -10.362  1.00  0.00           H  
ATOM    111  N   SER A   9       5.601   5.239  -8.927  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.608   4.421  -8.239  1.00  0.00           C  
ATOM    113  C   SER A   9       6.338   2.925  -8.413  1.00  0.00           C  
ATOM    114  O   SER A   9       5.320   2.503  -8.953  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.688   4.734  -6.730  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.320   6.065  -6.389  1.00  0.00           O  
ATOM    117  H   SER A   9       4.628   4.993  -8.743  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.579   4.639  -8.672  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.052   4.031  -6.189  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.712   4.560  -6.396  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.061   6.659  -6.620  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.263   2.088  -7.957  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.237   0.645  -8.213  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.254  -0.127  -7.321  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.149   0.114  -6.119  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.661   0.062  -8.175  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.362   0.353  -6.828  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.433   0.649  -9.369  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.774  -0.210  -6.714  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.058   2.469  -7.473  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.878   0.512  -9.231  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.596  -1.018  -8.320  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.428   1.428  -6.662  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.768  -0.072  -6.020  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.822   0.583 -10.268  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.674   1.698  -9.186  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.353   0.087  -9.532  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.435   0.291  -7.421  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.133  -0.018  -5.704  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.771  -1.282  -6.907  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.550  -1.076  -7.936  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.591  -1.990  -7.308  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.629  -3.381  -7.979  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.230  -3.553  -9.042  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.209  -1.335  -7.354  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.519  -1.096  -9.002  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.634  -1.150  -8.945  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.831  -2.124  -6.255  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.508  -1.939  -6.784  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.271  -0.358  -6.872  1.00  0.00           H  
ATOM    151  N   SER A  12       4.034  -4.391  -7.331  1.00  0.00           N  
ATOM    152  CA  SER A  12       3.983  -5.796  -7.793  1.00  0.00           C  
ATOM    153  C   SER A  12       2.810  -6.534  -7.121  1.00  0.00           C  
ATOM    154  O   SER A  12       1.948  -5.872  -6.542  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.317  -6.484  -7.472  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.424  -7.664  -8.241  1.00  0.00           O  
ATOM    157  H   SER A  12       3.508  -4.172  -6.493  1.00  0.00           H  
ATOM    158  HA  SER A  12       3.825  -5.821  -8.872  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.142  -5.822  -7.729  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.372  -6.720  -6.408  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.722  -7.397  -9.135  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.759  -7.876  -7.097  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.674  -8.609  -6.405  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.620  -8.360  -4.885  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.588  -8.595  -4.257  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.618 -10.105  -6.789  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.876 -10.970  -6.653  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.401 -11.044  -5.217  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.529 -12.392  -7.097  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.538  -8.389  -7.491  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.743  -8.173  -6.759  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       0.823 -10.564  -6.204  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       1.325 -10.175  -7.831  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.659 -10.578  -7.301  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.854 -10.096  -4.940  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.177 -11.805  -5.147  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.590 -11.287  -4.529  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.218 -12.387  -8.140  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.725 -12.791  -6.477  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       3.400 -13.034  -6.997  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.680  -7.768  -4.326  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.723  -7.244  -2.961  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.744  -6.069  -2.739  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.386  -5.776  -1.595  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.171  -6.830  -2.654  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.678  -7.351  -1.326  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.190  -8.660  -1.255  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.631  -6.547  -0.170  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.654  -9.174  -0.030  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.098  -7.054   1.058  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.610  -8.370   1.132  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.054  -8.855   2.323  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.492  -7.627  -4.906  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.432  -8.051  -2.283  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.843  -7.217  -3.423  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.257  -5.741  -2.689  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.216  -9.271  -2.154  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.233  -5.542  -0.225  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.044 -10.179   0.028  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.067  -6.444   1.951  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.377  -9.770   2.248  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.290  -5.404  -3.817  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.304  -4.311  -3.790  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.918  -4.608  -4.668  1.00  0.00           C  
ATOM    205  O   GLN A  15      -2.046  -4.472  -4.201  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.955  -2.976  -4.215  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.306  -2.701  -3.529  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.568  -1.205  -3.361  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.140  -0.547  -4.216  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.150  -0.610  -2.264  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.643  -5.680  -4.729  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.057  -4.181  -2.769  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.116  -2.976  -5.294  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.255  -2.175  -3.971  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.317  -3.174  -2.548  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.113  -3.145  -4.110  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.677  -1.136  -1.545  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.337   0.376  -2.159  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.722  -5.064  -5.911  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.782  -5.287  -6.909  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.822  -6.326  -6.475  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.961  -6.259  -6.923  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.137  -5.768  -8.219  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.537  -4.748  -9.194  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.638  -3.983  -9.902  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.365  -3.717  -8.553  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.236  -5.183  -6.220  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.324  -4.365  -7.120  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.358  -6.490  -7.979  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.919  -6.269  -8.791  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.044  -5.305  -9.917  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.879  -3.105  -9.316  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -2.525  -4.586 -10.019  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.288  -3.703 -10.890  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.249  -4.188  -8.149  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.178  -3.190  -7.768  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.664  -3.017  -9.327  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.486  -7.278  -5.598  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.432  -8.330  -5.188  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.518  -7.793  -4.232  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.490  -8.481  -3.915  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.679  -9.568  -4.662  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.446 -10.862  -4.983  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.895 -12.133  -4.300  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.549 -13.197  -4.439  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.825 -12.106  -3.651  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.540  -7.308  -5.238  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.966  -8.640  -6.089  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.715  -9.634  -5.171  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.516  -9.459  -3.589  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.492 -10.744  -4.697  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.415 -11.006  -6.069  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.392  -6.520  -3.842  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.440  -5.764  -3.150  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.573  -5.345  -4.099  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.665  -5.024  -3.621  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.841  -4.515  -2.481  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.992  -4.848  -1.267  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.485  -5.049  -0.164  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.692  -4.932  -1.435  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.582  -6.019  -4.192  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.886  -6.397  -2.381  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.260  -3.942  -3.200  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.657  -3.868  -2.162  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.312  -4.763  -2.359  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.113  -5.164  -0.645  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.359  -5.336  -5.423  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.432  -4.965  -6.354  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.400  -6.113  -6.614  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.567  -5.880  -6.938  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.828  -4.610  -7.695  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.323  -3.223  -7.933  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.986  -3.101  -8.318  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -7.233  -2.175  -8.145  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.608  -2.047  -9.154  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -6.814  -1.032  -8.859  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.531  -1.017  -9.451  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.178   0.011 -10.268  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.473  -5.675  -5.817  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.997  -4.110  -5.978  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -6.022  -5.308  -7.909  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.594  -4.757  -8.456  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.301  -3.915  -8.121  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.267  -2.306  -7.846  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.622  -2.071  -9.579  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.478  -0.194  -9.007  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.277  -0.084 -10.600  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.901  -7.351  -6.563  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.669  -8.522  -6.942  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.943  -8.681  -6.103  1.00  0.00           C  
ATOM    291  O   CYS A  20      -9.992  -8.304  -4.927  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.836  -9.805  -6.839  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.137  -9.773  -7.456  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.911  -7.471  -6.408  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.931  -8.360  -7.979  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.778 -10.066  -5.785  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.385 -10.574  -7.392  1.00  0.00           H  
ATOM    298  N   ASN A  21     -10.966  -9.298  -6.691  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.290  -9.410  -6.076  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.425 -10.593  -5.084  1.00  0.00           C  
ATOM    301  O   ASN A  21     -13.482 -10.758  -4.472  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.359  -9.466  -7.193  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -13.527  -8.177  -7.987  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -13.027  -7.111  -7.658  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -14.266  -8.230  -9.074  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.839  -9.639  -7.638  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.429  -8.501  -5.493  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -13.114 -10.275  -7.883  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -14.328  -9.685  -6.741  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -14.717  -9.090  -9.343  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -14.397  -7.389  -9.612  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.377 -11.417  -4.946  1.00  0.00           N  
ATOM    313  CA  SER A  22     -11.312 -12.615  -4.082  1.00  0.00           C  
ATOM    314  C   SER A  22     -11.563 -12.324  -2.594  1.00  0.00           C  
ATOM    315  O   SER A  22     -10.950 -11.382  -2.040  1.00  0.00           O  
ATOM    316  CB  SER A  22      -9.948 -13.300  -4.236  1.00  0.00           C  
ATOM    317  OG  SER A  22      -9.698 -13.580  -5.604  1.00  0.00           O  
ATOM    318  OXT SER A  22     -12.357 -13.069  -1.975  1.00  0.00           O  
ATOM    319  H   SER A  22     -10.561 -11.217  -5.502  1.00  0.00           H  
ATOM    320  HA  SER A  22     -12.079 -13.319  -4.401  1.00  0.00           H  
ATOM    321  HB2 SER A  22      -9.164 -12.648  -3.848  1.00  0.00           H  
ATOM    322  HB3 SER A  22      -9.937 -14.227  -3.661  1.00  0.00           H  
ATOM    323  HG  SER A  22     -10.395 -14.180  -5.931  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       7.342 -12.771 -11.520  1.00  0.00           N  
ATOM    326  CA  PHE B   1       6.776 -11.402 -11.399  1.00  0.00           C  
ATOM    327  C   PHE B   1       7.876 -10.369 -11.116  1.00  0.00           C  
ATOM    328  O   PHE B   1       8.997 -10.729 -10.755  1.00  0.00           O  
ATOM    329  CB  PHE B   1       5.643 -11.353 -10.351  1.00  0.00           C  
ATOM    330  CG  PHE B   1       6.026 -11.772  -8.943  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       6.595 -10.839  -8.056  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       5.791 -13.092  -8.507  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       6.912 -11.217  -6.740  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       6.118 -13.473  -7.192  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       6.663 -12.528  -6.305  1.00  0.00           C  
ATOM    336  H1  PHE B   1       7.759 -13.048 -10.644  1.00  0.00           H  
ATOM    337  H2  PHE B   1       8.055 -12.793 -12.234  1.00  0.00           H  
ATOM    338  H3  PHE B   1       6.619 -13.435 -11.758  1.00  0.00           H  
ATOM    339  HA  PHE B   1       6.343 -11.138 -12.364  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       5.241 -10.340 -10.311  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       4.828 -11.994 -10.690  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       6.775  -9.821  -8.374  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       5.336 -13.813  -9.171  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       7.337 -10.491  -6.056  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       5.924 -14.487  -6.858  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       6.876 -12.806  -5.283  1.00  0.00           H  
ATOM    347  N   VAL B   2       7.578  -9.077 -11.320  1.00  0.00           N  
ATOM    348  CA  VAL B   2       8.541  -7.955 -11.257  1.00  0.00           C  
ATOM    349  C   VAL B   2       7.970  -6.733 -10.526  1.00  0.00           C  
ATOM    350  O   VAL B   2       6.760  -6.502 -10.554  1.00  0.00           O  
ATOM    351  CB  VAL B   2       9.005  -7.526 -12.668  1.00  0.00           C  
ATOM    352  CG1 VAL B   2       9.963  -8.555 -13.279  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       7.855  -7.286 -13.653  1.00  0.00           C  
ATOM    354  H   VAL B   2       6.632  -8.842 -11.593  1.00  0.00           H  
ATOM    355  HA  VAL B   2       9.421  -8.272 -10.695  1.00  0.00           H  
ATOM    356  HB  VAL B   2       9.560  -6.593 -12.564  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      10.806  -8.722 -12.606  1.00  0.00           H  
ATOM    358 HG12 VAL B   2       9.451  -9.500 -13.451  1.00  0.00           H  
ATOM    359 HG13 VAL B   2      10.346  -8.183 -14.229  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       8.253  -6.854 -14.572  1.00  0.00           H  
ATOM    361 HG22 VAL B   2       7.353  -8.221 -13.895  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       7.132  -6.593 -13.228  1.00  0.00           H  
ATOM    363  N   LYS B   3       8.846  -5.928  -9.904  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.528  -4.603  -9.346  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.731  -3.521 -10.415  1.00  0.00           C  
ATOM    366  O   LYS B   3       9.826  -3.395 -10.964  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.397  -4.332  -8.107  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.142  -5.344  -6.979  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.030  -5.094  -5.758  1.00  0.00           C  
ATOM    370  CE  LYS B   3      11.521  -5.351  -6.038  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      12.350  -5.164  -4.817  1.00  0.00           N  
ATOM    372  H   LYS B   3       9.815  -6.216  -9.870  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.483  -4.583  -9.040  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.448  -4.358  -8.403  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.168  -3.334  -7.733  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.098  -5.272  -6.668  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.320  -6.358  -7.337  1.00  0.00           H  
ATOM    378  HD2 LYS B   3       9.888  -4.065  -5.422  1.00  0.00           H  
ATOM    379  HD3 LYS B   3       9.695  -5.773  -4.972  1.00  0.00           H  
ATOM    380  HE2 LYS B   3      11.632  -6.371  -6.411  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      11.864  -4.672  -6.824  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      12.076  -5.795  -4.077  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      12.273  -4.220  -4.460  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      13.328  -5.335  -5.011  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.680  -2.761 -10.722  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.653  -1.798 -11.838  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.610  -0.693 -11.633  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.631  -0.887 -10.910  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.401  -2.527 -13.171  1.00  0.00           C  
ATOM    390  CG  GLN B   4       6.279  -3.580 -13.114  1.00  0.00           C  
ATOM    391  CD  GLN B   4       6.025  -4.276 -14.451  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       6.685  -4.064 -15.460  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       5.054  -5.161 -14.498  1.00  0.00           N  
ATOM    394  H   GLN B   4       6.804  -2.948 -10.238  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.624  -1.307 -11.904  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       7.147  -1.790 -13.936  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       8.325  -3.021 -13.466  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       6.533  -4.356 -12.392  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       5.361  -3.103 -12.775  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       4.523  -5.363 -13.666  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       4.888  -5.641 -15.367  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.818   0.461 -12.274  1.00  0.00           N  
ATOM    403  CA  HIS B   5       5.852   1.563 -12.334  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.927   1.435 -13.555  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.369   1.080 -14.649  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.564   2.919 -12.272  1.00  0.00           C  
ATOM    407  CG  HIS B   5       7.759   3.075 -13.184  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.052   3.331 -12.781  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.777   2.993 -14.551  1.00  0.00           C  
ATOM    410  CE1 HIS B   5       9.831   3.391 -13.872  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.094   3.195 -14.982  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.644   0.548 -12.846  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.229   1.500 -11.445  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       5.839   3.700 -12.503  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       6.904   3.065 -11.249  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.371   3.462 -11.825  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       6.920   2.788 -15.185  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      10.903   3.572 -13.862  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.627   1.672 -13.360  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.551   1.391 -14.314  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.333   2.298 -14.109  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.847   2.455 -12.992  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.061  -0.048 -14.114  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.125  -1.133 -14.124  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.532  -2.390 -13.490  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.678  -1.528 -15.487  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.358   1.986 -12.437  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.922   1.508 -15.333  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.518  -0.101 -13.170  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.357  -0.288 -14.891  1.00  0.00           H  
ATOM    431  HG  LEU B   6       3.946  -0.870 -13.472  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       3.260  -3.195 -13.512  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       1.652  -2.714 -14.036  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       2.262  -2.196 -12.452  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       2.940  -2.110 -16.039  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       4.563  -2.144 -15.347  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       3.964  -0.640 -16.049  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.784   2.813 -15.199  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.377   3.706 -15.226  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.510   3.047 -16.036  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.263   2.567 -17.146  1.00  0.00           O  
ATOM    442  CB  CYS B   7       0.058   5.027 -15.875  1.00  0.00           C  
ATOM    443  SG  CYS B   7       1.504   5.835 -15.136  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.186   2.563 -16.087  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.718   3.924 -14.210  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.303   4.821 -16.920  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.782   5.721 -15.867  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.738   3.006 -15.504  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.932   2.571 -16.248  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.805   1.166 -16.852  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.714   0.176 -16.127  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.862   3.324 -14.554  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.793   2.575 -15.579  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.136   3.290 -17.046  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.753   1.068 -18.184  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.609  -0.190 -18.937  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.363  -1.006 -18.573  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.447  -2.228 -18.485  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.524   0.132 -20.434  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.640   0.896 -20.864  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.841   1.917 -18.728  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.480  -0.823 -18.736  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.607   0.704 -20.618  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.469  -0.797 -21.005  1.00  0.00           H  
ATOM    465  HG  SER B   9      -5.434   0.326 -20.854  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.222  -0.359 -18.302  1.00  0.00           N  
ATOM    467  CA  HIS B  10      -0.020  -1.051 -17.807  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.244  -1.602 -16.401  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.244  -2.673 -16.059  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.156  -0.071 -17.736  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.573   0.480 -19.068  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.336  -0.136 -20.032  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.235   1.712 -19.539  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.460   0.713 -21.066  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.802   1.860 -20.814  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.209   0.651 -18.371  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.237  -1.885 -18.460  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.874   0.765 -17.101  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       2.009  -0.552 -17.254  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.745  -1.063 -19.977  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.629   2.421 -18.993  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       3.012   0.504 -21.976  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.976  -0.850 -15.578  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.223  -1.182 -14.184  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.139  -2.409 -14.135  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.838  -3.380 -13.445  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.800   0.069 -13.508  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.420   0.249 -12.030  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.259   1.370 -11.460  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.654  -1.003 -11.210  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.422  -0.027 -15.953  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.274  -1.445 -13.713  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.441   0.961 -14.020  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.887   0.046 -13.610  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.371   0.502 -11.949  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -1.879   2.321 -11.841  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -2.202   1.352 -10.375  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -3.299   1.248 -11.760  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -1.605  -0.779 -10.146  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -0.855  -1.701 -11.448  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -2.616  -1.444 -11.460  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.170  -2.428 -14.986  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.991  -3.617 -15.246  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.124  -4.751 -15.799  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.388  -5.890 -15.465  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.161  -3.316 -16.207  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.918  -4.569 -16.655  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.166  -2.388 -15.518  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.340  -1.579 -15.518  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.422  -3.955 -14.299  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.781  -2.812 -17.093  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -6.821  -4.286 -17.192  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -5.293  -5.156 -17.326  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -6.184  -5.170 -15.786  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -6.980  -2.153 -16.207  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -6.574  -2.869 -14.628  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -5.685  -1.456 -15.224  1.00  0.00           H  
ATOM    518  N   GLU B  13      -2.053  -4.513 -16.562  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.193  -5.599 -17.061  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.464  -6.328 -15.913  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.150  -7.514 -16.047  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.226  -5.077 -18.139  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.325  -6.192 -19.035  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.180  -5.607 -20.174  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       0.644  -5.365 -21.282  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       2.403  -5.397 -19.976  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.795  -3.561 -16.768  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.847  -6.337 -17.533  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.761  -4.367 -18.772  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.611  -4.563 -17.669  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       0.930  -6.874 -18.436  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.513  -6.755 -19.450  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.260  -5.670 -14.762  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.172  -6.331 -13.536  1.00  0.00           C  
ATOM    535  C   ALA B  14      -1.036  -6.901 -12.795  1.00  0.00           C  
ATOM    536  O   ALA B  14      -1.063  -8.087 -12.506  1.00  0.00           O  
ATOM    537  CB  ALA B  14       0.968  -5.340 -12.690  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.572  -4.703 -14.682  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.817  -7.181 -13.753  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.226  -5.822 -11.743  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       1.870  -5.062 -13.226  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       0.379  -4.439 -12.513  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.071  -6.105 -12.540  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.307  -6.499 -11.871  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.888  -7.826 -12.405  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.151  -8.762 -11.662  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.288  -5.344 -12.126  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.267  -5.084 -11.001  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.228  -3.982 -11.445  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -5.995  -6.347 -10.619  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.001  -5.132 -12.803  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.117  -6.579 -10.801  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.740  -4.416 -12.252  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.860  -5.542 -13.034  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.708  -4.762 -10.136  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -5.675  -3.058 -11.598  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -6.985  -3.819 -10.681  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -6.715  -4.253 -12.381  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.341  -6.871 -11.508  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -6.825  -6.110  -9.975  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -5.297  -6.968 -10.059  1.00  0.00           H  
ATOM    562  N   TYR B  16      -4.003  -7.926 -13.721  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.537  -9.056 -14.487  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.683 -10.319 -14.306  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.209 -11.434 -14.305  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.599  -8.570 -15.951  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.412  -9.352 -16.960  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -6.414  -8.677 -17.690  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -5.124 -10.698 -17.249  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -7.181  -9.372 -18.646  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -5.886 -11.394 -18.204  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -6.924 -10.738 -18.902  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.649 -11.424 -19.828  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.690  -7.114 -14.243  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.539  -9.299 -14.136  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -5.038  -7.568 -15.936  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.582  -8.466 -16.332  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -6.580  -7.616 -17.526  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -4.312 -11.209 -16.752  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -7.957  -8.857 -19.195  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -5.665 -12.431 -18.411  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.334 -10.872 -20.250  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.381 -10.150 -14.070  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.410 -11.222 -13.839  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.414 -11.656 -12.371  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.413 -12.844 -12.046  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.031 -10.651 -14.221  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.145 -11.609 -13.979  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       1.024 -12.912 -14.775  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.459 -10.925 -14.360  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.050  -9.205 -13.916  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.664 -12.072 -14.476  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.081 -10.295 -15.247  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.173  -9.772 -13.620  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.168 -11.827 -12.906  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       0.932 -12.695 -15.839  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       0.152 -13.475 -14.445  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       1.908 -13.528 -14.616  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.585 -10.016 -13.770  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       2.456 -10.672 -15.421  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       3.295 -11.589 -14.154  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.445 -10.658 -11.491  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.485 -10.758 -10.033  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.754 -11.479  -9.588  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.717 -12.375  -8.743  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.427  -9.325  -9.461  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.655  -9.376  -7.958  1.00  0.00           C  
ATOM    608  CG2 VAL B  18      -0.084  -8.644  -9.789  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.441  -9.717 -11.876  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.626 -11.325  -9.677  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.224  -8.729  -9.903  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -1.102 -10.202  -7.515  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.321  -8.456  -7.504  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -2.717  -9.501  -7.759  1.00  0.00           H  
ATOM    615 HG21 VAL B  18      -0.277  -7.633 -10.137  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.555  -8.558  -8.924  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.465  -9.174 -10.568  1.00  0.00           H  
ATOM    618  N   CYS B  19      -3.876 -11.135 -10.220  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.158 -11.798 -10.002  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.259 -13.095 -10.804  1.00  0.00           C  
ATOM    621  O   CYS B  19      -5.971 -14.006 -10.394  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.302 -10.847 -10.350  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.349  -9.310  -9.411  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.801 -10.408 -10.932  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.259 -12.052  -8.951  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.207 -10.578 -11.403  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.247 -11.365 -10.201  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.556 -13.199 -11.936  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.552 -14.384 -12.801  1.00  0.00           C  
ATOM    630  C   GLY B  20      -5.964 -14.832 -13.200  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.349 -15.980 -12.980  1.00  0.00           O  
ATOM    632  H   GLY B  20      -3.989 -12.406 -12.214  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -4.014 -14.129 -13.716  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.042 -15.205 -12.301  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.756 -13.888 -13.717  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.171 -14.031 -14.095  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.159 -14.433 -12.968  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.310 -14.780 -13.250  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.281 -14.872 -15.382  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -7.672 -14.178 -16.608  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -7.786 -15.076 -17.856  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -6.778 -15.717 -18.249  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -8.890 -15.164 -18.449  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.314 -13.014 -13.958  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.509 -13.031 -14.376  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -7.763 -15.814 -15.218  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -9.327 -15.074 -15.594  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -8.195 -13.234 -16.777  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -6.619 -13.950 -16.414  1.00  0.00           H  
ATOM    650  N   ARG B  22      -8.776 -14.303 -11.681  1.00  0.00           N  
ATOM    651  CA  ARG B  22      -9.717 -14.420 -10.532  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.744 -13.271 -10.478  1.00  0.00           C  
ATOM    653  O   ARG B  22     -11.783 -13.402  -9.826  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -8.948 -14.481  -9.201  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.243 -15.830  -8.969  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -7.437 -15.847  -7.657  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -6.219 -15.024  -7.750  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -5.477 -14.566  -6.758  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -4.379 -13.912  -6.967  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -5.774 -14.726  -5.502  1.00  0.00           N  
ATOM    661  H   ARG B  22      -7.804 -14.099 -11.489  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.300 -15.333 -10.643  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.231 -13.662  -9.157  1.00  0.00           H  
ATOM    664  HB3 ARG B  22      -9.654 -14.343  -8.382  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -9.001 -16.614  -8.918  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -7.583 -16.057  -9.807  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -8.076 -15.491  -6.849  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.152 -16.878  -7.436  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -5.913 -14.794  -8.689  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -4.014 -13.715  -7.886  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -3.873 -13.597  -6.144  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -6.628 -15.181  -5.232  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -5.144 -14.314  -4.821  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.465 -12.166 -11.172  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.301 -10.965 -11.267  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.881  -9.848 -10.307  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.229 -10.093  -9.294  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.574 -12.147 -11.639  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.223 -10.581 -12.284  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.345 -11.202 -11.092  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.205  -8.613 -10.683  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.765  -7.338 -10.102  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.585  -6.145 -10.638  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.453  -6.303 -11.502  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.291  -7.127 -10.482  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.951  -7.161 -11.965  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.776  -5.965 -12.688  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.696  -8.394 -12.593  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.347  -6.001 -14.030  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.326  -8.438 -13.947  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.145  -7.241 -14.661  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.754  -8.541 -11.521  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.844  -7.343  -9.014  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.966  -6.176 -10.062  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.695  -7.896 -10.003  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.924  -5.014 -12.196  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.770  -9.317 -12.034  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.142  -5.083 -14.573  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.169  -9.393 -14.430  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.844  -7.274 -15.697  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.270  -4.942 -10.154  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.712  -3.655 -10.705  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.508  -2.719 -10.847  1.00  0.00           C  
ATOM    704  O   PHE B  25      -9.490  -2.911 -10.181  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.769  -3.010  -9.796  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -13.652  -2.014 -10.526  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -13.538  -0.633 -10.277  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -14.576  -2.479 -11.479  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -14.348   0.277 -10.979  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -15.384  -1.567 -12.183  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -15.270  -0.188 -11.933  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.574  -4.892  -9.426  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -12.130  -3.814 -11.701  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -13.408  -3.788  -9.374  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -12.258  -2.502  -8.976  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -12.824  -0.270  -9.551  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -14.657  -3.540 -11.667  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -14.269   1.339 -10.783  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -16.098  -1.927 -12.914  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -15.893   0.511 -12.479  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.627  -1.693 -11.688  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.621  -0.641 -11.854  1.00  0.00           C  
ATOM    723  C   TYR B  26     -10.306   0.723 -12.009  1.00  0.00           C  
ATOM    724  O   TYR B  26     -11.096   0.945 -12.930  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.673  -0.985 -13.017  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.330  -1.342 -14.343  1.00  0.00           C  
ATOM    727  CD1 TYR B  26      -9.847  -2.639 -14.538  1.00  0.00           C  
ATOM    728  CD2 TYR B  26      -9.429  -0.390 -15.377  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -10.477  -2.984 -15.747  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -10.054  -0.733 -16.593  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -10.583  -2.029 -16.782  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -11.197  -2.346 -17.953  1.00  0.00           O  
ATOM    733  H   TYR B  26     -11.478  -1.599 -12.223  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -9.009  -0.596 -10.955  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.985  -0.150 -13.164  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -8.071  -1.838 -12.701  1.00  0.00           H  
ATOM    737  HD1 TYR B  26      -9.764  -3.376 -13.751  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.041   0.612 -15.235  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -10.889  -3.976 -15.874  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -10.140  -0.006 -17.392  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -11.519  -3.265 -17.967  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.002   1.641 -11.088  1.00  0.00           N  
ATOM    743  CA  THR B  27     -10.572   3.005 -11.033  1.00  0.00           C  
ATOM    744  C   THR B  27      -9.496   4.115 -11.121  1.00  0.00           C  
ATOM    745  O   THR B  27      -9.133   4.739 -10.119  1.00  0.00           O  
ATOM    746  CB  THR B  27     -11.549   3.110  -9.843  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -12.209   4.355  -9.867  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -10.962   2.878  -8.445  1.00  0.00           C  
ATOM    749  H   THR B  27      -9.425   1.336 -10.317  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.203   3.151 -11.910  1.00  0.00           H  
ATOM    751  HB  THR B  27     -12.309   2.342  -9.993  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -12.881   4.343  -9.161  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -11.770   2.875  -7.712  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -10.254   3.663  -8.180  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -10.458   1.912  -8.404  1.00  0.00           H  
ATOM    756  N   PRO B  28      -8.928   4.368 -12.323  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -7.885   5.382 -12.537  1.00  0.00           C  
ATOM    758  C   PRO B  28      -8.419   6.814 -12.741  1.00  0.00           C  
ATOM    759  O   PRO B  28      -7.633   7.763 -12.757  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -7.117   4.885 -13.765  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -8.218   4.240 -14.606  1.00  0.00           C  
ATOM    762  CD  PRO B  28      -9.115   3.598 -13.549  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -7.212   5.417 -11.681  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -6.613   5.687 -14.305  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -6.394   4.123 -13.463  1.00  0.00           H  
ATOM    766  HG2 PRO B  28      -8.770   5.015 -15.143  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -7.813   3.501 -15.303  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -10.156   3.614 -13.875  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -8.781   2.576 -13.383  1.00  0.00           H  
ATOM    770  N   LYS B  29      -9.737   6.986 -12.921  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -10.386   8.279 -13.213  1.00  0.00           C  
ATOM    772  C   LYS B  29     -10.344   9.285 -12.054  1.00  0.00           C  
ATOM    773  O   LYS B  29     -10.298   8.913 -10.880  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -11.816   8.077 -13.770  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -12.725   7.016 -13.115  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -12.964   7.099 -11.595  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -13.484   8.437 -11.050  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -14.825   8.808 -11.568  1.00  0.00           N  
ATOM    779  H   LYS B  29     -10.315   6.159 -12.878  1.00  0.00           H  
ATOM    780  HA  LYS B  29      -9.809   8.748 -14.013  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -12.341   9.033 -13.768  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -11.718   7.784 -14.816  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -13.696   7.056 -13.614  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -12.312   6.030 -13.330  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -13.670   6.314 -11.321  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -12.025   6.874 -11.087  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -13.526   8.363  -9.960  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -12.765   9.220 -11.288  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -14.808   8.969 -12.566  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -15.127   9.682 -11.127  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -15.517   8.104 -11.353  1.00  0.00           H  
ATOM    792  N   THR B  30     -10.426  10.570 -12.394  1.00  0.00           N  
ATOM    793  CA  THR B  30     -10.629  11.692 -11.459  1.00  0.00           C  
ATOM    794  C   THR B  30     -12.122  11.900 -11.153  1.00  0.00           C  
ATOM    795  O   THR B  30     -12.980  11.472 -11.930  1.00  0.00           O  
ATOM    796  CB  THR B  30     -10.009  12.988 -12.008  1.00  0.00           C  
ATOM    797  OG1 THR B  30     -10.439  13.227 -13.332  1.00  0.00           O  
ATOM    798  CG2 THR B  30      -8.482  12.918 -12.023  1.00  0.00           C  
ATOM    799  H   THR B  30     -10.470  10.797 -13.378  1.00  0.00           H  
ATOM    800  HA  THR B  30     -10.132  11.465 -10.517  1.00  0.00           H  
ATOM    801  HB  THR B  30     -10.303  13.827 -11.373  1.00  0.00           H  
ATOM    802  HG1 THR B  30     -10.103  14.105 -13.598  1.00  0.00           H  
ATOM    803 HG21 THR B  30      -8.074  13.875 -12.343  1.00  0.00           H  
ATOM    804 HG22 THR B  30      -8.145  12.135 -12.702  1.00  0.00           H  
ATOM    805 HG23 THR B  30      -8.115  12.697 -11.020  1.00  0.00           H  
ATOM    806  N   ARG B  31     -12.427  12.548 -10.015  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -13.780  12.757  -9.453  1.00  0.00           C  
ATOM    808  C   ARG B  31     -14.579  11.449  -9.293  1.00  0.00           C  
ATOM    809  O   ARG B  31     -14.313  10.730  -8.304  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -14.503  13.883 -10.223  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -15.762  14.383  -9.493  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -16.452  15.494 -10.297  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -17.623  16.035  -9.584  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -17.644  17.032  -8.719  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -16.571  17.684  -8.373  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -18.762  17.403  -8.169  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -15.444  11.128 -10.139  1.00  0.00           O  
ATOM    818  H   ARG B  31     -11.652  12.867  -9.448  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -13.641  13.118  -8.434  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -13.818  14.725 -10.342  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -14.779  13.527 -11.217  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -16.464  13.563  -9.351  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -15.473  14.770  -8.518  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -15.732  16.291 -10.498  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -16.780  15.086 -11.254  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -18.509  15.592  -9.767  1.00  0.00           H  
ATOM    827 HH11 ARG B  31     -15.688  17.428  -8.781  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -16.617  18.438  -7.708  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -19.625  16.944  -8.415  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -18.775  18.166  -7.515  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -6.426   5.160  -3.404  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.316   4.371  -4.652  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.890   3.910  -4.904  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.940   4.560  -4.468  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.865   5.994  -3.462  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.122   4.615  -2.613  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.392   5.427  -3.253  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.964   3.498  -4.578  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.638   4.976  -5.495  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.721   2.789  -5.615  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.412   2.134  -5.828  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.664   2.703  -7.039  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.452   2.879  -6.970  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.591   0.605  -5.914  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.252  -0.082  -6.234  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.652   0.256  -6.959  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.219  -1.601  -6.058  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.534   2.343  -6.032  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.781   2.328  -4.959  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.953   0.238  -4.954  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.990   0.132  -7.272  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.485   0.339  -5.582  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.629   0.662  -6.698  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.358   0.640  -7.940  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.767  -0.825  -6.988  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.508  -1.862  -5.038  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.888  -2.089  -6.764  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.197  -1.945  -6.238  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.373   3.060  -8.116  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.883   3.806  -9.281  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.995   4.974  -8.894  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.932   5.145  -9.475  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.068   4.363 -10.096  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.605   4.896 -11.456  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.173   3.335 -10.375  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.297   2.674  -8.204  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.296   3.152  -9.911  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.529   5.183  -9.544  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.909   5.725 -11.325  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.116   4.108 -12.028  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.463   5.266 -12.020  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.964   3.800 -10.964  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.779   2.495 -10.937  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.624   2.974  -9.452  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.376   5.739  -7.871  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.585   6.899  -7.458  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.196   6.499  -6.912  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.775   7.241  -7.063  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.392   7.730  -6.454  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.646   9.002  -6.031  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.573   9.962  -5.265  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.567   9.953  -4.010  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.316  10.729  -5.928  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.242   5.516  -7.397  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.431   7.499  -8.357  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.339   8.014  -6.916  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.607   7.130  -5.569  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.797   8.723  -5.403  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.260   9.497  -6.926  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.089   5.296  -6.341  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.149   4.669  -5.867  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.923   3.950  -6.989  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.132   4.125  -7.099  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.804   3.701  -4.711  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.601   3.967  -3.427  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.095   3.679  -3.571  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.539   2.539  -3.562  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.928   4.692  -3.701  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.927   4.732  -6.307  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.796   5.457  -5.486  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.256   3.793  -4.464  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.966   2.667  -5.026  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.454   5.001  -3.117  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.213   3.328  -2.633  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.591   5.642  -3.715  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.908   4.493  -3.809  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.243   3.173  -7.838  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.877   2.330  -8.857  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.186   3.041 -10.171  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.102   2.626 -10.873  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.064   1.076  -9.088  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.773   0.090  -7.604  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.248   3.061  -7.686  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.828   1.953  -8.505  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.110   1.328  -9.555  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.641   0.456  -9.786  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.480   4.116 -10.514  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.785   4.885 -11.716  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.971   5.844 -11.472  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.769   6.097 -12.377  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.501   5.603 -12.157  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.628   6.719 -13.579  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.700   4.406  -9.934  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.076   4.171 -12.498  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.269   4.856 -12.355  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.129   6.200 -11.331  1.00  0.00           H  
ATOM     97  N   THR A   8       3.139   6.327 -10.232  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.247   7.216  -9.820  1.00  0.00           C  
ATOM     99  C   THR A   8       5.486   6.461  -9.344  1.00  0.00           C  
ATOM    100  O   THR A   8       6.610   6.874  -9.639  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.819   8.177  -8.700  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.480   7.480  -7.521  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.629   9.026  -9.119  1.00  0.00           C  
ATOM    104  H   THR A   8       2.450   6.093  -9.530  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.547   7.829 -10.669  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.656   8.841  -8.476  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.508   7.516  -7.422  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.378   9.720  -8.316  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.771   8.390  -9.335  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.894   9.586 -10.018  1.00  0.00           H  
ATOM    111  N   SER A   9       5.287   5.358  -8.617  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.335   4.557  -7.971  1.00  0.00           C  
ATOM    113  C   SER A   9       6.164   3.067  -8.289  1.00  0.00           C  
ATOM    114  O   SER A   9       5.293   2.671  -9.058  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.356   4.772  -6.446  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.093   6.116  -6.068  1.00  0.00           O  
ATOM    117  H   SER A   9       4.330   5.098  -8.399  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.300   4.872  -8.360  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.637   4.097  -5.983  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.339   4.493  -6.067  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.218   6.368  -6.422  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.020   2.219  -7.725  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.121   0.799  -8.092  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.140  -0.124  -7.357  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.933  -0.021  -6.147  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.580   0.326  -7.982  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.160   0.597  -6.573  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.376   1.026  -9.096  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.589   0.105  -6.377  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.706   2.585  -7.086  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.850   0.721  -9.143  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.606  -0.747  -8.172  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.153   1.666  -6.358  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.531   0.103  -5.835  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.375   0.599  -9.172  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.867   0.898 -10.050  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.456   2.095  -8.892  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.264   0.681  -7.006  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.868   0.263  -5.336  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.659  -0.954  -6.620  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.565  -1.068  -8.107  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.624  -2.078  -7.628  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.883  -3.465  -8.242  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.598  -3.613  -9.235  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.201  -1.606  -7.933  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.644  -0.233  -6.910  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.737  -1.048  -9.108  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.715  -2.184  -6.545  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.131  -1.330  -8.984  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.511  -2.427  -7.757  1.00  0.00           H  
ATOM    151  N   SER A  12       4.286  -4.477  -7.613  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.366  -5.912  -7.920  1.00  0.00           C  
ATOM    153  C   SER A  12       3.126  -6.612  -7.360  1.00  0.00           C  
ATOM    154  O   SER A  12       2.216  -5.948  -6.859  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.635  -6.485  -7.282  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.552  -6.405  -5.871  1.00  0.00           O  
ATOM    157  H   SER A  12       3.706  -4.252  -6.817  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.390  -6.087  -8.993  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.749  -7.527  -7.577  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.500  -5.922  -7.633  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.420  -6.638  -5.491  1.00  0.00           H  
ATOM    162  N   LEU A  13       3.073  -7.947  -7.372  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.989  -8.716  -6.756  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.746  -8.291  -5.295  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.607  -8.244  -4.834  1.00  0.00           O  
ATOM    166  CB  LEU A  13       2.277 -10.240  -6.812  1.00  0.00           C  
ATOM    167  CG  LEU A  13       3.360 -10.818  -7.754  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.480 -12.322  -7.493  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       3.111 -10.645  -9.252  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.840  -8.465  -7.767  1.00  0.00           H  
ATOM    171  HA  LEU A  13       1.075  -8.476  -7.302  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       2.577 -10.539  -5.807  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       1.334 -10.744  -7.011  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.315 -10.353  -7.508  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.770 -12.501  -6.457  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.238 -12.754  -8.147  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.526 -12.817  -7.686  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.965  -9.597  -9.502  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.238 -11.225  -9.556  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       3.969 -11.013  -9.810  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.814  -7.888  -4.604  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.797  -7.397  -3.228  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.941  -6.126  -3.028  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.504  -5.856  -1.907  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.256  -7.167  -2.796  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.592  -7.796  -1.461  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.959  -9.154  -1.422  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.512  -7.049  -0.270  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.259  -9.766  -0.188  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.816  -7.656   0.966  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.190  -9.020   1.009  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.482  -9.620   2.198  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.708  -7.907  -5.077  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.372  -8.184  -2.599  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.939  -7.606  -3.527  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.480  -6.101  -2.786  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.019  -9.718  -2.347  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.214  -6.009  -0.304  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.553 -10.806  -0.147  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.755  -7.083   1.881  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.394  -9.011   2.952  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.670  -5.360  -4.097  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.766  -4.203  -4.093  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.548  -4.516  -4.838  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.630  -4.304  -4.292  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.493  -2.989  -4.696  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.773  -2.617  -3.918  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.764  -1.174  -3.411  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.911  -0.769  -2.632  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.697  -0.340  -3.814  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.076  -5.629  -4.988  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.495  -3.936  -3.070  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.760  -3.213  -5.729  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.806  -2.140  -4.703  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.901  -3.265  -3.052  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.632  -2.786  -4.565  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.384  -0.607  -4.507  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.607   0.637  -3.551  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.468  -5.074  -6.049  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.607  -5.302  -6.961  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.622  -6.324  -6.444  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.782  -6.261  -6.837  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.065  -5.795  -8.306  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.469  -4.775  -9.273  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.561  -3.924  -9.893  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.488  -3.763  -8.665  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.456  -5.282  -6.408  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.170  -4.381  -7.140  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.306  -6.545  -8.108  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.895  -6.251  -8.845  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.040  -5.342 -10.038  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.162  -3.386 -10.750  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -1.919  -3.215  -9.150  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -2.385  -4.537 -10.226  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.804  -3.049  -9.427  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.361  -4.281  -8.295  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.019  -3.226  -7.858  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.236  -7.245  -5.553  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.154  -8.286  -5.053  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.208  -7.722  -4.074  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.087  -8.430  -3.586  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.354  -9.496  -4.541  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.093 -10.821  -4.745  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.309 -11.983  -4.109  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.503 -12.637  -4.813  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.509 -12.262  -2.901  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.261  -7.285  -5.274  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.725  -8.629  -5.912  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.440  -9.580  -5.128  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.099  -9.353  -3.489  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.091 -10.767  -4.301  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.200 -10.980  -5.822  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.155  -6.404  -3.849  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.182  -5.612  -3.178  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.342  -5.221  -4.115  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.402  -4.834  -3.618  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.529  -4.349  -2.588  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.666  -4.650  -1.377  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.151  -4.840  -0.268  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.366  -4.719  -1.551  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.382  -5.914  -4.286  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.619  -6.199  -2.366  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.936  -3.843  -3.350  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.309  -3.652  -2.291  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.989  -4.561  -2.480  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.775  -4.924  -0.760  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.179  -5.312  -5.444  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.244  -4.947  -6.385  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.257  -6.066  -6.612  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.395  -5.802  -7.015  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.642  -4.681  -7.750  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.160  -3.296  -8.060  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.835  -3.148  -8.480  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -7.097  -2.275  -8.262  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.499  -2.086  -9.333  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -6.726  -1.129  -8.991  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.455  -1.080  -9.609  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.147  -0.055 -10.445  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.313  -5.702  -5.828  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.781  -4.064  -6.039  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -5.849  -5.398  -7.943  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.413  -4.862  -8.500  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.132  -3.944  -8.289  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.116  -2.424  -7.926  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.533  -2.097  -9.804  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.433  -0.321  -9.129  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.257  -0.146 -10.813  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.804  -7.311  -6.465  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.583  -8.480  -6.806  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.932  -8.500  -6.077  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.088  -7.939  -4.987  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.871  -9.779  -6.430  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.074  -9.976  -6.567  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.822  -7.445  -6.307  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.733  -8.446  -7.884  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -8.098  -9.958  -5.381  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.354 -10.552  -7.030  1.00  0.00           H  
ATOM    298  N   ASN A  21     -10.885  -9.230  -6.646  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.156  -9.471  -5.983  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.042 -10.467  -4.799  1.00  0.00           C  
ATOM    301  O   ASN A  21     -11.026 -11.151  -4.622  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.220  -9.848  -7.033  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -12.974 -11.177  -7.741  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.148 -11.992  -7.366  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -13.677 -11.430  -8.817  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.677  -9.728  -7.507  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.424  -8.506  -5.554  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -14.203  -9.894  -6.559  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.260  -9.060  -7.785  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -14.380 -10.784  -9.136  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -13.464 -12.290  -9.312  1.00  0.00           H  
ATOM    312  N   SER A  22     -13.104 -10.530  -3.987  1.00  0.00           N  
ATOM    313  CA  SER A  22     -13.273 -11.437  -2.830  1.00  0.00           C  
ATOM    314  C   SER A  22     -14.295 -12.550  -3.099  1.00  0.00           C  
ATOM    315  O   SER A  22     -15.402 -12.242  -3.597  1.00  0.00           O  
ATOM    316  CB  SER A  22     -13.674 -10.653  -1.577  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.627  -9.764  -1.221  1.00  0.00           O  
ATOM    318  OXT SER A  22     -13.983 -13.726  -2.803  1.00  0.00           O  
ATOM    319  H   SER A  22     -13.886  -9.944  -4.226  1.00  0.00           H  
ATOM    320  HA  SER A  22     -12.326 -11.925  -2.619  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -14.603 -10.107  -1.753  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -13.841 -11.357  -0.755  1.00  0.00           H  
ATOM    323  HG  SER A  22     -12.494  -9.126  -1.952  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       8.570 -12.102 -12.059  1.00  0.00           N  
ATOM    326  CA  PHE B   1       7.970 -10.742 -12.106  1.00  0.00           C  
ATOM    327  C   PHE B   1       9.008  -9.671 -11.754  1.00  0.00           C  
ATOM    328  O   PHE B   1      10.127  -9.990 -11.341  1.00  0.00           O  
ATOM    329  CB  PHE B   1       6.709 -10.645 -11.219  1.00  0.00           C  
ATOM    330  CG  PHE B   1       6.947 -10.777  -9.723  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       7.239  -9.637  -8.944  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       6.853 -12.040  -9.103  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       7.454  -9.767  -7.561  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       7.063 -12.163  -7.719  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       7.361 -11.027  -6.947  1.00  0.00           C  
ATOM    336  H1  PHE B   1       9.370 -12.151 -12.675  1.00  0.00           H  
ATOM    337  H2  PHE B   1       7.895 -12.792 -12.347  1.00  0.00           H  
ATOM    338  H3  PHE B   1       8.882 -12.312 -11.127  1.00  0.00           H  
ATOM    339  HA  PHE B   1       7.667 -10.543 -13.135  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       6.219  -9.687 -11.405  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       5.999 -11.416 -11.526  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       7.296  -8.659  -9.403  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       6.611 -12.920  -9.684  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       7.682  -8.894  -6.966  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       6.994 -13.137  -7.248  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       7.516 -11.122  -5.878  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.659  -8.391 -11.937  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.531  -7.227 -11.717  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.791  -6.119 -10.954  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.611  -5.876 -11.206  1.00  0.00           O  
ATOM    351  CB  VAL B   2      10.092  -6.744 -13.075  1.00  0.00           C  
ATOM    352  CG1 VAL B   2       9.027  -6.335 -14.102  1.00  0.00           C  
ATOM    353  CG2 VAL B   2      11.083  -5.595 -12.902  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.732  -8.183 -12.283  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.379  -7.529 -11.101  1.00  0.00           H  
ATOM    356  HB  VAL B   2      10.652  -7.576 -13.501  1.00  0.00           H  
ATOM    357 HG11 VAL B   2       8.433  -5.502 -13.733  1.00  0.00           H  
ATOM    358 HG12 VAL B   2       9.513  -6.038 -15.032  1.00  0.00           H  
ATOM    359 HG13 VAL B   2       8.363  -7.174 -14.317  1.00  0.00           H  
ATOM    360 HG21 VAL B   2      11.842  -5.870 -12.169  1.00  0.00           H  
ATOM    361 HG22 VAL B   2      11.574  -5.398 -13.855  1.00  0.00           H  
ATOM    362 HG23 VAL B   2      10.563  -4.695 -12.580  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.472  -5.432 -10.023  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.963  -4.208  -9.381  1.00  0.00           C  
ATOM    365  C   LYS B   3       9.070  -3.041 -10.366  1.00  0.00           C  
ATOM    366  O   LYS B   3      10.171  -2.690 -10.792  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.732  -3.909  -8.086  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.557  -5.009  -7.026  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.269  -4.699  -5.700  1.00  0.00           C  
ATOM    370  CE  LYS B   3      11.797  -4.644  -5.857  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      12.470  -4.427  -4.549  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.426  -5.703  -9.821  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.915  -4.352  -9.124  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.790  -3.777  -8.320  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.341  -2.975  -7.679  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.493  -5.116  -6.818  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.924  -5.960  -7.411  1.00  0.00           H  
ATOM    378  HD2 LYS B   3       9.907  -3.746  -5.315  1.00  0.00           H  
ATOM    379  HD3 LYS B   3      10.008  -5.485  -4.988  1.00  0.00           H  
ATOM    380  HE2 LYS B   3      12.146  -5.581  -6.303  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      12.060  -3.833  -6.546  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      12.197  -3.544  -4.136  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      13.476  -4.406  -4.659  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      12.250  -5.165  -3.893  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.934  -2.455 -10.745  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.846  -1.499 -11.859  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.748  -0.449 -11.669  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.741  -0.707 -11.006  1.00  0.00           O  
ATOM    389  CB  GLN B   4       7.605  -2.317 -13.141  1.00  0.00           C  
ATOM    390  CG  GLN B   4       7.927  -1.575 -14.448  1.00  0.00           C  
ATOM    391  CD  GLN B   4       8.264  -2.551 -15.578  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       9.332  -2.507 -16.175  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       7.392  -3.487 -15.900  1.00  0.00           N  
ATOM    394  H   GLN B   4       7.067  -2.803 -10.341  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.801  -0.978 -11.952  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       8.238  -3.206 -13.106  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       6.559  -2.638 -13.164  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       7.077  -0.960 -14.735  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       8.792  -0.927 -14.294  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       6.511  -3.558 -15.419  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       7.657  -4.154 -16.611  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.930   0.731 -12.269  1.00  0.00           N  
ATOM    403  CA  HIS B   5       5.897   1.763 -12.375  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.985   1.525 -13.591  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.446   1.164 -14.675  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.525   3.163 -12.378  1.00  0.00           C  
ATOM    407  CG  HIS B   5       7.699   3.345 -13.314  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       8.992   3.640 -12.946  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.692   3.215 -14.679  1.00  0.00           C  
ATOM    410  CE1 HIS B   5       9.746   3.703 -14.057  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       8.996   3.444 -15.144  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.777   0.876 -12.795  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.270   1.700 -11.484  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       5.748   3.880 -12.637  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       6.856   3.382 -11.365  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.323   3.813 -12.005  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       6.831   2.956 -15.286  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      10.806   3.930 -14.076  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.677   1.677 -13.397  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.618   1.307 -14.334  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.352   2.139 -14.107  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.888   2.294 -12.981  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.217  -0.152 -14.106  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.322  -1.179 -14.008  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.783  -2.445 -13.341  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.934  -1.613 -15.337  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.394   1.932 -12.458  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.969   1.436 -15.359  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.651  -0.201 -13.187  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.562  -0.463 -14.895  1.00  0.00           H  
ATOM    431  HG  LEU B   6       4.104  -0.839 -13.347  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       3.584  -3.179 -13.261  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       1.970  -2.866 -13.926  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       2.431  -2.220 -12.337  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       4.232  -0.742 -15.922  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       3.214  -2.210 -15.897  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       4.810  -2.230 -15.147  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.719   2.567 -15.187  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.426   3.469 -15.210  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.542   2.836 -16.049  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.290   2.454 -17.194  1.00  0.00           O  
ATOM    442  CB  CYS B   7       0.036   4.786 -15.849  1.00  0.00           C  
ATOM    443  SG  CYS B   7       1.452   5.607 -15.065  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.042   2.235 -16.073  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.783   3.674 -14.198  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.313   4.582 -16.884  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.801   5.479 -15.867  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.755   2.702 -15.500  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.933   2.268 -16.265  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.735   0.886 -16.889  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.613  -0.099 -16.168  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.867   2.891 -14.511  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.799   2.222 -15.603  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.133   2.994 -17.054  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.646   0.807 -18.217  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.419  -0.433 -18.977  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.158  -1.206 -18.566  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.207  -2.430 -18.471  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.295  -0.093 -20.466  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.455   0.592 -20.919  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.760   1.657 -18.751  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.273  -1.103 -18.825  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.415   0.543 -20.611  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.171  -1.014 -21.040  1.00  0.00           H  
ATOM    465  HG  SER B   9      -4.354   0.771 -21.874  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.040  -0.530 -18.270  1.00  0.00           N  
ATOM    467  CA  HIS B  10       0.163  -1.196 -17.737  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.072  -1.727 -16.327  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.420  -2.793 -15.968  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.340  -0.218 -17.668  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.783   0.296 -19.006  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.571  -0.338 -19.936  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.452   1.517 -19.508  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.714   0.491 -20.984  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       2.047   1.643 -20.771  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.050   0.481 -18.342  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.435  -2.043 -18.370  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       1.046   0.636 -17.060  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       2.181  -0.690 -17.153  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.981  -1.260 -19.856  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.833   2.235 -18.988  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       3.288   0.269 -21.876  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.811  -0.970 -15.514  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.047  -1.314 -14.120  1.00  0.00           C  
ATOM    485  C   LEU B  11      -1.983  -2.523 -14.067  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.725  -3.462 -13.321  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.558  -0.066 -13.380  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.516  -0.135 -11.847  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -0.248  -0.693 -11.239  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.928   1.180 -11.249  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.250  -0.145 -15.886  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.088  -1.620 -13.704  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -0.972   0.790 -13.694  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.589   0.113 -13.684  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -2.302  -0.841 -11.576  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -0.402  -0.828 -10.169  1.00  0.00           H  
ATOM    497 HD12 LEU B  11       0.554   0.002 -11.446  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -0.012  -1.673 -11.642  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -1.156   1.926 -11.432  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -2.087   1.031 -10.180  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -2.861   1.497 -11.713  1.00  0.00           H  
ATOM    502  N   VAL B  12      -2.974  -2.567 -14.966  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.795  -3.750 -15.226  1.00  0.00           C  
ATOM    504  C   VAL B  12      -2.927  -4.884 -15.769  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.199  -6.019 -15.442  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -4.966  -3.474 -16.195  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.707  -4.734 -16.658  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -5.990  -2.564 -15.504  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.132  -1.742 -15.535  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.221  -4.051 -14.267  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.588  -2.957 -17.077  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -5.986  -5.337 -15.795  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.603  -4.458 -17.213  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -5.063  -5.319 -17.317  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -6.800  -2.320 -16.193  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -6.400  -3.068 -14.634  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -5.518  -1.637 -15.188  1.00  0.00           H  
ATOM    518  N   GLU B  13      -1.842  -4.658 -16.514  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -0.985  -5.759 -16.996  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.295  -6.500 -15.828  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.026  -7.701 -15.933  1.00  0.00           O  
ATOM    522  CB  GLU B  13       0.025  -5.245 -18.038  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.645  -6.380 -18.861  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.581  -5.822 -19.953  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       1.127  -5.625 -21.106  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       2.783  -5.585 -19.670  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.582  -3.710 -16.741  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.635  -6.482 -17.490  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.479  -4.563 -18.722  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.826  -4.704 -17.540  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.207  -7.053 -18.205  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.157  -6.963 -19.324  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.089  -5.825 -14.689  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.325  -6.463 -13.444  1.00  0.00           C  
ATOM    535  C   ALA B  14      -0.892  -7.007 -12.694  1.00  0.00           C  
ATOM    536  O   ALA B  14      -0.924  -8.182 -12.354  1.00  0.00           O  
ATOM    537  CB  ALA B  14       1.125  -5.460 -12.613  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.380  -4.854 -14.636  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.969  -7.323 -13.642  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       1.395  -5.942 -11.670  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       2.019  -5.160 -13.167  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       0.523  -4.567 -12.420  1.00  0.00           H  
ATOM    543  N   LEU B  15      -1.942  -6.209 -12.511  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.194  -6.600 -11.878  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.745  -7.925 -12.436  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.104  -8.839 -11.707  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.187  -5.465 -12.153  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.181  -5.238 -11.038  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -6.144  -4.141 -11.480  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -5.909  -6.514 -10.687  1.00  0.00           C  
ATOM    551  H   LEU B  15      -1.880  -5.249 -12.821  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -3.034  -6.680 -10.801  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.651  -4.526 -12.259  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.733  -5.674 -13.069  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -4.638  -4.928 -10.160  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -5.603  -3.207 -11.611  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -6.926  -3.994 -10.737  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -6.582  -4.410 -12.435  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -6.695  -6.300  -9.981  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -5.211  -7.183 -10.196  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -6.296  -6.981 -11.590  1.00  0.00           H  
ATOM    562  N   TYR B  16      -3.755  -8.053 -13.753  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.266  -9.187 -14.513  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.381 -10.431 -14.317  1.00  0.00           C  
ATOM    565  O   TYR B  16      -3.867 -11.556 -14.292  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.362  -8.733 -15.985  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.274  -9.541 -16.881  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -6.336  -8.889 -17.540  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -5.073 -10.921 -17.070  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -7.243  -9.642 -18.318  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -5.990 -11.682 -17.810  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -7.083 -11.042 -18.438  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.981 -11.765 -19.165  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.407  -7.258 -14.273  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.269  -9.415 -14.145  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -4.762  -7.716 -15.993  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.364  -8.693 -16.421  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -6.438  -7.807 -17.449  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -4.213 -11.416 -16.649  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -8.063  -9.155 -18.821  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -5.840 -12.753 -17.880  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -7.764 -12.715 -19.176  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.086 -10.258 -14.056  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.201 -11.363 -13.692  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.459 -11.806 -12.246  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.467 -12.989 -11.907  1.00  0.00           O  
ATOM    587  CB  LEU B  17       0.237 -10.841 -13.828  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.324 -11.882 -13.521  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       1.313 -13.060 -14.500  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.703 -11.223 -13.577  1.00  0.00           C  
ATOM    591  H   LEU B  17      -1.736  -9.316 -13.916  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.388 -12.197 -14.378  1.00  0.00           H  
ATOM    593  HB2 LEU B  17       0.347 -10.406 -14.817  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.390 -10.028 -13.125  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.160 -12.248 -12.507  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       0.381 -13.615 -14.406  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       2.138 -13.735 -14.273  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       1.420 -12.695 -15.521  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       2.887 -10.828 -14.574  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       3.473 -11.956 -13.329  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       2.750 -10.412 -12.846  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.670 -10.800 -11.400  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.746 -10.856  -9.943  1.00  0.00           C  
ATOM    604  C   VAL B  18      -3.102 -11.374  -9.453  1.00  0.00           C  
ATOM    605  O   VAL B  18      -3.185 -12.060  -8.435  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.421  -9.434  -9.431  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.630  -9.373  -7.924  1.00  0.00           C  
ATOM    608  CG2 VAL B  18       0.063  -9.142  -9.685  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.620  -9.868 -11.806  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.989 -11.544  -9.567  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.044  -8.685  -9.919  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -2.694  -9.360  -7.706  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.174 -10.240  -7.445  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -1.170  -8.476  -7.527  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.284  -8.090  -9.527  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.645  -9.756  -9.013  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.365  -9.400 -10.697  1.00  0.00           H  
ATOM    618  N   CYS B  19      -4.154 -11.092 -10.217  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.570 -11.307  -9.879  1.00  0.00           C  
ATOM    620  C   CYS B  19      -6.422 -11.860 -11.021  1.00  0.00           C  
ATOM    621  O   CYS B  19      -7.530 -12.334 -10.775  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.240  -9.969  -9.550  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -5.544  -8.965  -8.224  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.927 -10.528 -11.036  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.665 -11.969  -9.024  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.255  -9.364 -10.459  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.282 -10.190  -9.291  1.00  0.00           H  
ATOM    628  N   GLY B  20      -5.958 -11.761 -12.266  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -6.801 -11.997 -13.461  1.00  0.00           C  
ATOM    630  C   GLY B  20      -7.484 -13.362 -13.583  1.00  0.00           C  
ATOM    631  O   GLY B  20      -8.500 -13.471 -14.269  1.00  0.00           O  
ATOM    632  H   GLY B  20      -5.020 -11.381 -12.383  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -7.591 -11.249 -13.465  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -6.215 -11.852 -14.367  1.00  0.00           H  
ATOM    635  N   GLU B  21      -7.001 -14.392 -12.882  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -7.655 -15.710 -12.827  1.00  0.00           C  
ATOM    637  C   GLU B  21      -8.816 -15.791 -11.812  1.00  0.00           C  
ATOM    638  O   GLU B  21      -9.626 -16.720 -11.875  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -6.614 -16.810 -12.566  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -5.557 -16.895 -13.676  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -4.632 -18.111 -13.463  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -3.654 -18.009 -12.685  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -4.869 -19.179 -14.086  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.140 -14.253 -12.374  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.103 -15.895 -13.804  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -6.116 -16.623 -11.612  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -7.122 -17.772 -12.505  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -6.064 -16.979 -14.640  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -4.965 -15.976 -13.691  1.00  0.00           H  
ATOM    650  N   ARG B  22      -8.931 -14.813 -10.904  1.00  0.00           N  
ATOM    651  CA  ARG B  22     -10.049 -14.634  -9.951  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.978 -13.474 -10.325  1.00  0.00           C  
ATOM    653  O   ARG B  22     -12.192 -13.565 -10.127  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -9.496 -14.413  -8.528  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.859 -15.679  -7.918  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -7.339 -15.768  -8.104  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -6.634 -14.799  -7.241  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -5.474 -14.219  -7.472  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -4.734 -14.509  -8.503  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -5.023 -13.297  -6.677  1.00  0.00           N  
ATOM    661  H   ARG B  22      -8.223 -14.088 -10.926  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.680 -15.525  -9.943  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.790 -13.572  -8.523  1.00  0.00           H  
ATOM    664  HB3 ARG B  22     -10.335 -14.134  -7.888  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -9.078 -15.705  -6.848  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -9.323 -16.561  -8.360  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -7.020 -16.776  -7.837  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.100 -15.596  -9.153  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -7.101 -14.535  -6.386  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -4.990 -15.275  -9.103  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -3.871 -14.000  -8.642  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -5.532 -13.029  -5.855  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -4.181 -12.804  -6.949  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.417 -12.413 -10.904  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.077 -11.133 -11.178  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.661 -10.005 -10.222  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.004 -10.216  -9.201  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.416 -12.459 -11.044  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -10.801 -10.826 -12.185  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.159 -11.237 -11.148  1.00  0.00           H  
ATOM    681  N   PHE B  24     -11.012  -8.774 -10.599  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.557  -7.504 -10.019  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.430  -6.291 -10.411  1.00  0.00           C  
ATOM    684  O   PHE B  24     -12.299  -6.391 -11.283  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -9.118  -7.271 -10.491  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.858  -7.260 -11.993  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.647  -8.464 -12.696  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.662  -6.035 -12.661  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.298  -8.444 -14.057  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.245  -6.010 -14.007  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.093  -7.218 -14.710  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.568  -8.704 -11.428  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.557  -7.557  -8.929  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.795  -6.316 -10.074  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.477  -8.035 -10.051  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.734  -9.410 -12.184  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.778  -5.111 -12.117  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -8.159  -9.371 -14.597  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.017  -5.073 -14.508  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.798  -7.201 -15.748  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.161  -5.134  -9.792  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.809  -3.843 -10.064  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.744  -2.724 -10.113  1.00  0.00           C  
ATOM    704  O   PHE B  25     -10.310  -2.203  -9.089  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.872  -3.612  -8.974  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -13.680  -2.332  -9.091  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -14.711  -2.235 -10.045  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -13.439  -1.260  -8.212  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -15.506  -1.077 -10.110  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -14.240  -0.106  -8.272  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -15.274  -0.011  -9.220  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.451  -5.136  -9.069  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -12.308  -3.876 -11.037  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -13.569  -4.449  -8.993  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -12.381  -3.635  -7.999  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -14.905  -3.057 -10.722  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -12.648  -1.327  -7.480  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -16.307  -1.005 -10.836  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -14.057   0.707  -7.585  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -15.894   0.879  -9.262  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.288  -2.393 -11.326  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.129  -1.524 -11.616  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.408  -0.007 -11.558  1.00  0.00           C  
ATOM    724  O   TYR B  26      -8.499   0.803 -11.749  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.561  -1.912 -12.989  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.594  -1.938 -14.093  1.00  0.00           C  
ATOM    727  CD1 TYR B  26     -10.317  -3.124 -14.319  1.00  0.00           C  
ATOM    728  CD2 TYR B  26      -9.878  -0.783 -14.845  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -11.357  -3.151 -15.265  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -10.901  -0.815 -15.814  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -11.652  -1.995 -16.022  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -12.654  -2.027 -16.944  1.00  0.00           O  
ATOM    733  H   TYR B  26     -10.729  -2.830 -12.122  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.354  -1.728 -10.881  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -7.750  -1.232 -13.261  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -8.129  -2.904 -12.913  1.00  0.00           H  
ATOM    737  HD1 TYR B  26     -10.079  -4.011 -13.743  1.00  0.00           H  
ATOM    738  HD2 TYR B  26      -9.314   0.126 -14.673  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -11.940  -4.050 -15.405  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -11.124   0.069 -16.389  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -12.769  -1.172 -17.398  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.658   0.385 -11.313  1.00  0.00           N  
ATOM    743  CA  THR B  27     -11.141   1.774 -11.323  1.00  0.00           C  
ATOM    744  C   THR B  27     -10.362   2.679 -10.349  1.00  0.00           C  
ATOM    745  O   THR B  27     -10.244   2.328  -9.168  1.00  0.00           O  
ATOM    746  CB  THR B  27     -12.625   1.771 -10.929  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -13.338   0.902 -11.788  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -13.292   3.143 -11.024  1.00  0.00           C  
ATOM    749  H   THR B  27     -11.356  -0.336 -11.179  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.069   2.159 -12.336  1.00  0.00           H  
ATOM    751  HB  THR B  27     -12.694   1.403  -9.906  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -14.207   0.740 -11.382  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -13.177   3.543 -12.034  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -12.844   3.829 -10.306  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -14.355   3.048 -10.799  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.880   3.866 -10.775  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -9.287   4.860  -9.877  1.00  0.00           C  
ATOM    758  C   PRO B  28     -10.298   5.354  -8.827  1.00  0.00           C  
ATOM    759  O   PRO B  28     -11.405   5.776  -9.174  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.792   6.006 -10.773  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -8.638   5.356 -12.148  1.00  0.00           C  
ATOM    762  CD  PRO B  28      -9.756   4.316 -12.154  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -8.430   4.403  -9.379  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -9.543   6.796 -10.838  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.847   6.417 -10.417  1.00  0.00           H  
ATOM    766  HG2 PRO B  28      -8.758   6.084 -12.954  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -7.672   4.858 -12.225  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -10.691   4.776 -12.475  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.486   3.497 -12.823  1.00  0.00           H  
ATOM    770  N   LYS B  29      -9.927   5.287  -7.545  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -10.807   5.580  -6.397  1.00  0.00           C  
ATOM    772  C   LYS B  29     -10.004   6.083  -5.186  1.00  0.00           C  
ATOM    773  O   LYS B  29      -8.775   5.974  -5.178  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -11.607   4.292  -6.065  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -12.980   4.505  -5.400  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -14.147   4.763  -6.375  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -14.062   6.111  -7.106  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -15.256   6.348  -7.957  1.00  0.00           N  
ATOM    779  H   LYS B  29      -8.995   4.953  -7.340  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -11.485   6.384  -6.678  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -11.768   3.713  -6.976  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -10.995   3.670  -5.407  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -13.218   3.588  -4.859  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -12.934   5.308  -4.666  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -14.186   3.953  -7.103  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -15.074   4.731  -5.798  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -13.971   6.909  -6.362  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -13.166   6.122  -7.734  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -15.347   5.635  -8.668  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -15.198   7.242  -8.428  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -16.105   6.346  -7.408  1.00  0.00           H  
ATOM    792  N   THR B  30     -10.693   6.628  -4.177  1.00  0.00           N  
ATOM    793  CA  THR B  30     -10.136   7.034  -2.866  1.00  0.00           C  
ATOM    794  C   THR B  30      -8.877   7.922  -2.950  1.00  0.00           C  
ATOM    795  O   THR B  30      -7.893   7.714  -2.231  1.00  0.00           O  
ATOM    796  CB  THR B  30      -9.993   5.843  -1.887  1.00  0.00           C  
ATOM    797  OG1 THR B  30      -9.139   4.837  -2.397  1.00  0.00           O  
ATOM    798  CG2 THR B  30     -11.345   5.181  -1.607  1.00  0.00           C  
ATOM    799  H   THR B  30     -11.694   6.682  -4.286  1.00  0.00           H  
ATOM    800  HA  THR B  30     -10.882   7.688  -2.416  1.00  0.00           H  
ATOM    801  HB  THR B  30      -9.592   6.208  -0.943  1.00  0.00           H  
ATOM    802  HG1 THR B  30      -9.152   4.098  -1.762  1.00  0.00           H  
ATOM    803 HG21 THR B  30     -12.048   5.923  -1.231  1.00  0.00           H  
ATOM    804 HG22 THR B  30     -11.220   4.405  -0.847  1.00  0.00           H  
ATOM    805 HG23 THR B  30     -11.747   4.727  -2.514  1.00  0.00           H  
ATOM    806  N   ARG B  31      -8.897   8.910  -3.855  1.00  0.00           N  
ATOM    807  CA  ARG B  31      -7.862   9.953  -4.010  1.00  0.00           C  
ATOM    808  C   ARG B  31      -8.215  11.232  -3.236  1.00  0.00           C  
ATOM    809  O   ARG B  31      -9.362  11.722  -3.370  1.00  0.00           O  
ATOM    810  CB  ARG B  31      -7.606  10.247  -5.500  1.00  0.00           C  
ATOM    811  CG  ARG B  31      -7.099   9.023  -6.290  1.00  0.00           C  
ATOM    812  CD  ARG B  31      -6.672   9.400  -7.717  1.00  0.00           C  
ATOM    813  NE  ARG B  31      -5.458  10.233  -7.719  1.00  0.00           N  
ATOM    814  CZ  ARG B  31      -4.974  10.960  -8.703  1.00  0.00           C  
ATOM    815  NH1 ARG B  31      -5.534  11.040  -9.875  1.00  0.00           N  
ATOM    816  NH2 ARG B  31      -3.880  11.624  -8.492  1.00  0.00           N  
ATOM    817  OXT ARG B  31      -7.348  11.739  -2.490  1.00  0.00           O  
ATOM    818  H   ARG B  31      -9.747   9.010  -4.396  1.00  0.00           H  
ATOM    819  HA  ARG B  31      -6.927   9.589  -3.580  1.00  0.00           H  
ATOM    820  HB2 ARG B  31      -8.523  10.615  -5.963  1.00  0.00           H  
ATOM    821  HB3 ARG B  31      -6.859  11.038  -5.554  1.00  0.00           H  
ATOM    822  HG2 ARG B  31      -6.254   8.570  -5.767  1.00  0.00           H  
ATOM    823  HG3 ARG B  31      -7.897   8.286  -6.355  1.00  0.00           H  
ATOM    824  HD2 ARG B  31      -6.472   8.479  -8.271  1.00  0.00           H  
ATOM    825  HD3 ARG B  31      -7.493   9.927  -8.206  1.00  0.00           H  
ATOM    826  HE  ARG B  31      -4.908  10.273  -6.865  1.00  0.00           H  
ATOM    827 HH11 ARG B  31      -6.376  10.525 -10.058  1.00  0.00           H  
ATOM    828 HH12 ARG B  31      -5.129  11.616 -10.592  1.00  0.00           H  
ATOM    829 HH21 ARG B  31      -3.463  11.526  -7.565  1.00  0.00           H  
ATOM    830 HH22 ARG B  31      -3.462  12.195  -9.203  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -6.377   5.993  -4.465  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.235   4.966  -5.524  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.817   4.419  -5.591  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.862   5.156  -5.364  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.182   5.592  -3.560  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.317   6.358  -4.460  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.736   6.753  -4.624  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.920   4.142  -5.325  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.485   5.403  -6.493  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.661   3.140  -5.946  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.361   2.432  -6.015  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.487   2.961  -7.159  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.270   3.083  -7.015  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.603   0.908  -6.114  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.319   0.137  -6.491  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.689   0.596  -7.145  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.320  -1.364  -6.192  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.476   2.627  -6.269  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.807   2.623  -5.093  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.953   0.558  -5.139  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.149   0.247  -7.564  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.482   0.572  -5.945  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.660   0.992  -6.849  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.412   0.995  -8.125  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.801  -0.481  -7.185  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.472  -1.527  -5.123  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.097  -1.880  -6.756  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.353  -1.770  -6.492  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.122   3.351  -8.265  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.558   4.097  -9.390  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.635   5.219  -8.950  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.567   5.385  -9.531  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.700   4.697 -10.225  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.170   5.308 -11.532  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.790   3.686 -10.615  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.071   3.045  -8.371  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.964   3.437 -10.010  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.187   5.484  -9.645  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.002   5.697 -12.120  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.495   6.138 -11.320  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.634   4.558 -12.117  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.529   4.174 -11.252  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.360   2.850 -11.160  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.308   3.319  -9.731  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.989   5.959  -7.900  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.164   7.082  -7.448  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.225   6.618  -6.957  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.226   7.303  -7.170  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.921   7.881  -6.379  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.179   9.160  -5.975  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.038  10.028  -5.036  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.988   9.829  -3.797  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.767  10.927  -5.528  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.845   5.740  -7.403  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.018   7.713  -8.323  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.900   8.154  -6.777  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.066   7.262  -5.494  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.241   8.893  -5.478  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.928   9.724  -6.879  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.296   5.422  -6.367  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.530   4.751  -5.951  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.254   4.082  -7.124  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.452   4.272  -7.320  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.175   3.685  -4.898  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.372   3.185  -4.081  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.970   4.255  -3.166  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.530   4.470  -2.044  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.979   4.981  -3.603  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.570   4.907  -6.273  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.189   5.500  -5.511  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.418   4.092  -4.237  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.723   2.820  -5.382  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.041   2.357  -3.457  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.143   2.804  -4.750  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.354   4.830  -4.525  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.356   5.688  -2.991  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.521   3.281  -7.898  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.081   2.402  -8.931  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.506   3.131 -10.204  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.452   2.700 -10.852  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.107   1.276  -9.257  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.707   0.217  -7.845  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.558   3.163  -7.608  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.971   1.927  -8.535  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.189   1.714  -9.649  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.546   0.653 -10.043  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.840   4.229 -10.567  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.180   4.997 -11.764  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.389   5.924 -11.500  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.222   6.127 -12.388  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.925   5.779 -12.195  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.101   6.884 -13.618  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.043   4.526 -10.018  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.436   4.284 -12.566  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.119   5.069 -12.393  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.595   6.404 -11.370  1.00  0.00           H  
ATOM     97  N   THR A   8       3.522   6.469 -10.277  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.630   7.372  -9.886  1.00  0.00           C  
ATOM     99  C   THR A   8       5.856   6.639  -9.346  1.00  0.00           C  
ATOM    100  O   THR A   8       6.985   7.045  -9.635  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.207   8.418  -8.839  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.862   7.828  -7.603  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.040   9.275  -9.310  1.00  0.00           C  
ATOM    104  H   THR A   8       2.807   6.276  -9.589  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.954   7.924 -10.769  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.058   9.078  -8.667  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.889   7.729  -7.563  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.834  10.040  -8.563  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.155   8.657  -9.464  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.312   9.761 -10.247  1.00  0.00           H  
ATOM    111  N   SER A   9       5.647   5.564  -8.579  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.695   4.685  -8.044  1.00  0.00           C  
ATOM    113  C   SER A   9       6.556   3.290  -8.668  1.00  0.00           C  
ATOM    114  O   SER A   9       6.300   3.188  -9.867  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.691   4.727  -6.507  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.779   4.005  -5.956  1.00  0.00           O  
ATOM    117  H   SER A   9       4.685   5.307  -8.365  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.657   5.077  -8.359  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.806   5.757  -6.191  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.755   4.331  -6.116  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.836   4.211  -5.000  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.763   2.219  -7.902  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.891   0.840  -8.384  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.032  -0.140  -7.578  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.905  -0.021  -6.357  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.381   0.417  -8.404  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.062   0.664  -7.033  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.097   1.140  -9.560  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.572   0.437  -6.993  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.995   2.400  -6.933  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.525   0.807  -9.406  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.427  -0.649  -8.622  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.911   1.692  -6.712  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.599   0.019  -6.291  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.088   0.709  -9.714  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.530   1.019 -10.482  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.198   2.203  -9.332  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.911   0.554  -5.963  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.814  -0.561  -7.355  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.063   1.199  -7.600  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.438  -1.114  -8.273  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.496  -2.087  -7.717  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.743  -3.536  -8.184  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.443  -3.786  -9.166  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.072  -1.622  -8.039  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.506  -0.236  -7.032  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.569  -1.120  -9.279  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.593  -2.094  -6.632  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.008  -1.354  -9.098  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.385  -2.441  -7.859  1.00  0.00           H  
ATOM    151  N   SER A  12       4.152  -4.477  -7.442  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.272  -5.940  -7.548  1.00  0.00           C  
ATOM    153  C   SER A  12       2.985  -6.589  -7.006  1.00  0.00           C  
ATOM    154  O   SER A  12       2.079  -5.866  -6.582  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.508  -6.371  -6.744  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.741  -7.764  -6.847  1.00  0.00           O  
ATOM    157  H   SER A  12       3.518  -4.156  -6.720  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.396  -6.245  -8.586  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.376  -5.834  -7.126  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.365  -6.099  -5.696  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.540  -7.985  -6.333  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.874  -7.922  -6.949  1.00  0.00           N  
ATOM    163  CA  LEU A  13       1.704  -8.620  -6.386  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.354  -8.114  -4.977  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.183  -8.021  -4.615  1.00  0.00           O  
ATOM    166  CB  LEU A  13       1.924 -10.146  -6.301  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.707 -10.847  -7.434  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       4.123 -11.177  -6.962  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.036 -12.161  -7.840  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.651  -8.476  -7.274  1.00  0.00           H  
ATOM    171  HA  LEU A  13       0.856  -8.413  -7.035  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       2.421 -10.372  -5.356  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       0.932 -10.593  -6.226  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.766 -10.211  -8.315  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.646 -11.733  -7.737  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.091 -11.786  -6.060  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.665 -10.257  -6.753  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.992 -12.842  -6.989  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.597 -12.625  -8.648  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.023 -11.958  -8.191  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.375  -7.710  -4.216  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.266  -7.097  -2.890  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.325  -5.876  -2.832  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.729  -5.608  -1.788  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.683  -6.704  -2.444  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.021  -7.172  -1.046  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.812  -6.329   0.066  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.523  -8.474  -0.858  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.117  -6.786   1.364  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.825  -8.935   0.438  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.626  -8.090   1.551  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.933  -8.540   2.798  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.301  -7.840  -4.596  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.877  -7.852  -2.204  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.423  -7.148  -3.116  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.815  -5.623  -2.521  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.411  -5.332  -0.079  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.665  -9.113  -1.724  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.961  -6.139   2.216  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.214  -9.936   0.590  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.747  -7.879   3.489  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.169  -5.151  -3.948  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.261  -4.016  -4.103  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.999  -4.418  -4.887  1.00  0.00           C  
ATOM    205  O   GLN A  15      -2.117  -4.177  -4.438  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.036  -2.897  -4.820  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.282  -2.417  -4.049  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.019  -1.246  -3.099  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.909  -0.971  -2.667  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.045  -0.515  -2.709  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.718  -5.388  -4.769  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.052  -3.643  -3.128  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.361  -3.272  -5.789  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.381  -2.048  -5.011  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.737  -3.222  -3.478  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.025  -2.135  -4.788  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.974  -0.712  -3.047  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.873   0.234  -2.056  1.00  0.00           H  
ATOM    219  N   LEU A  16      -0.829  -5.085  -6.033  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.887  -5.425  -6.996  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.858  -6.498  -6.495  1.00  0.00           C  
ATOM    222  O   LEU A  16      -4.018  -6.492  -6.893  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -1.213  -5.909  -8.279  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.616  -4.864  -9.223  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -1.725  -4.089  -9.903  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.287  -3.820  -8.590  1.00  0.00           C  
ATOM    227  H   LEU A  16       0.127  -5.303  -6.297  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.505  -4.561  -7.260  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      -0.425  -6.604  -8.007  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.977  -6.423  -8.860  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.036  -5.409  -9.954  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -2.027  -3.266  -9.264  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -2.579  -4.718 -10.091  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.348  -3.721 -10.849  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.260  -3.277  -7.815  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.622  -3.121  -9.356  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.150  -4.317  -8.161  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.452  -7.411  -5.610  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.336  -8.501  -5.158  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.411  -7.999  -4.172  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.320  -8.731  -3.775  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.504  -9.691  -4.655  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.188 -11.034  -4.928  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.415 -12.191  -4.263  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.468 -12.736  -4.881  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.754 -12.564  -3.113  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.484  -7.412  -5.300  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.882  -8.848  -6.032  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.560  -9.718  -5.196  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.294  -9.571  -3.593  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.211 -11.011  -4.549  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.227 -11.181  -6.013  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.348  -6.708  -3.839  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.385  -5.966  -3.120  1.00  0.00           C  
ATOM    255  C   ASN A  18      -6.548  -5.545  -4.034  1.00  0.00           C  
ATOM    256  O   ASN A  18      -7.629  -5.241  -3.520  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.777  -4.710  -2.476  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.768  -5.031  -1.385  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.111  -5.409  -0.273  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.494  -4.902  -1.675  1.00  0.00           N  
ATOM    261  H   ASN A  18      -3.580  -6.187  -4.245  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.802  -6.607  -2.340  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -4.309  -4.093  -3.239  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -5.575  -4.103  -2.053  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.237  -4.583  -2.599  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.797  -5.141  -0.987  1.00  0.00           H  
ATOM    267  N   TYR A  19      -6.360  -5.510  -5.361  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -7.435  -5.093  -6.269  1.00  0.00           C  
ATOM    269  C   TYR A  19      -8.394  -6.240  -6.601  1.00  0.00           C  
ATOM    270  O   TYR A  19      -9.544  -5.997  -6.981  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -6.799  -4.680  -7.565  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -6.293  -3.290  -7.805  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.011  -3.196  -8.347  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -7.202  -2.237  -7.944  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.702  -2.176  -9.246  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -6.866  -1.140  -8.763  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.655  -1.158  -9.499  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.409  -0.201 -10.431  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.484  -5.845  -5.792  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -7.998  -4.248  -5.894  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -5.965  -5.346  -7.683  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -7.505  -4.866  -8.373  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.329  -4.015  -8.221  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -8.185  -2.341  -7.502  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.799  -2.302  -9.819  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -7.560  -0.326  -8.885  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -6.150   0.417 -10.528  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.893  -7.480  -6.560  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.657  -8.651  -6.941  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.949  -8.794  -6.128  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.001  -8.413  -4.953  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.848  -9.939  -6.779  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.109  -9.937  -7.263  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.908  -7.612  -6.389  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.898  -8.514  -7.987  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.874 -10.210  -5.725  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.365 -10.702  -7.364  1.00  0.00           H  
ATOM    298  N   ASN A  21     -10.963  -9.424  -6.722  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -12.177  -9.778  -5.991  1.00  0.00           C  
ATOM    300  C   ASN A  21     -11.978 -11.086  -5.188  1.00  0.00           C  
ATOM    301  O   ASN A  21     -12.483 -12.149  -5.558  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -13.419  -9.719  -6.908  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -13.313 -10.432  -8.249  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -13.575  -9.861  -9.298  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -12.936 -11.687  -8.277  1.00  0.00           N  
ATOM    306  H   ASN A  21     -10.837  -9.770  -7.673  1.00  0.00           H  
ATOM    307  HA  ASN A  21     -12.313  -8.995  -5.246  1.00  0.00           H  
ATOM    308  HB2 ASN A  21     -14.272 -10.129  -6.371  1.00  0.00           H  
ATOM    309  HB3 ASN A  21     -13.628  -8.669  -7.119  1.00  0.00           H  
ATOM    310 HD21 ASN A  21     -12.727 -12.150  -7.399  1.00  0.00           H  
ATOM    311 HD22 ASN A  21     -12.817 -12.156  -9.165  1.00  0.00           H  
ATOM    312  N   SER A  22     -11.189 -10.993  -4.106  1.00  0.00           N  
ATOM    313  CA  SER A  22     -10.662 -12.103  -3.284  1.00  0.00           C  
ATOM    314  C   SER A  22      -9.881 -13.135  -4.108  1.00  0.00           C  
ATOM    315  O   SER A  22      -8.816 -12.763  -4.641  1.00  0.00           O  
ATOM    316  CB  SER A  22     -11.765 -12.727  -2.422  1.00  0.00           C  
ATOM    317  OG  SER A  22     -12.317 -11.734  -1.566  1.00  0.00           O  
ATOM    318  OXT SER A  22     -10.299 -14.308  -4.233  1.00  0.00           O  
ATOM    319  H   SER A  22     -10.823 -10.070  -3.903  1.00  0.00           H  
ATOM    320  HA  SER A  22      -9.934 -11.682  -2.596  1.00  0.00           H  
ATOM    321  HB2 SER A  22     -12.541 -13.152  -3.067  1.00  0.00           H  
ATOM    322  HB3 SER A  22     -11.336 -13.532  -1.819  1.00  0.00           H  
ATOM    323  HG  SER A  22     -13.028 -12.137  -1.023  1.00  0.00           H  
TER     324      SER A  22                                                      
ATOM    325  N   PHE B   1       9.281 -12.086  -9.389  1.00  0.00           N  
ATOM    326  CA  PHE B   1       8.323 -11.120  -9.986  1.00  0.00           C  
ATOM    327  C   PHE B   1       8.988  -9.755 -10.169  1.00  0.00           C  
ATOM    328  O   PHE B   1       9.881  -9.390  -9.401  1.00  0.00           O  
ATOM    329  CB  PHE B   1       7.035 -11.011  -9.148  1.00  0.00           C  
ATOM    330  CG  PHE B   1       5.833 -10.429  -9.879  1.00  0.00           C  
ATOM    331  CD1 PHE B   1       5.588  -9.042  -9.876  1.00  0.00           C  
ATOM    332  CD2 PHE B   1       4.923 -11.290 -10.525  1.00  0.00           C  
ATOM    333  CE1 PHE B   1       4.446  -8.521 -10.513  1.00  0.00           C  
ATOM    334  CE2 PHE B   1       3.772 -10.768 -11.141  1.00  0.00           C  
ATOM    335  CZ  PHE B   1       3.534  -9.383 -11.137  1.00  0.00           C  
ATOM    336  H1  PHE B   1      10.095 -12.186  -9.975  1.00  0.00           H  
ATOM    337  H2  PHE B   1       8.851 -12.992  -9.287  1.00  0.00           H  
ATOM    338  H3  PHE B   1       9.581 -11.761  -8.482  1.00  0.00           H  
ATOM    339  HA  PHE B   1       8.050 -11.473 -10.981  1.00  0.00           H  
ATOM    340  HB2 PHE B   1       6.755 -12.011  -8.811  1.00  0.00           H  
ATOM    341  HB3 PHE B   1       7.230 -10.420  -8.254  1.00  0.00           H  
ATOM    342  HD1 PHE B   1       6.267  -8.369  -9.373  1.00  0.00           H  
ATOM    343  HD2 PHE B   1       5.088 -12.361 -10.525  1.00  0.00           H  
ATOM    344  HE1 PHE B   1       4.271  -7.453 -10.517  1.00  0.00           H  
ATOM    345  HE2 PHE B   1       3.067 -11.436 -11.614  1.00  0.00           H  
ATOM    346  HZ  PHE B   1       2.648  -8.986 -11.610  1.00  0.00           H  
ATOM    347  N   VAL B   2       8.585  -9.002 -11.195  1.00  0.00           N  
ATOM    348  CA  VAL B   2       9.223  -7.732 -11.588  1.00  0.00           C  
ATOM    349  C   VAL B   2       8.499  -6.540 -10.954  1.00  0.00           C  
ATOM    350  O   VAL B   2       7.301  -6.353 -11.173  1.00  0.00           O  
ATOM    351  CB  VAL B   2       9.267  -7.597 -13.125  1.00  0.00           C  
ATOM    352  CG1 VAL B   2      10.106  -6.386 -13.546  1.00  0.00           C  
ATOM    353  CG2 VAL B   2       9.900  -8.829 -13.791  1.00  0.00           C  
ATOM    354  H   VAL B   2       7.803  -9.320 -11.756  1.00  0.00           H  
ATOM    355  HA  VAL B   2      10.259  -7.731 -11.236  1.00  0.00           H  
ATOM    356  HB  VAL B   2       8.254  -7.480 -13.513  1.00  0.00           H  
ATOM    357 HG11 VAL B   2      10.109  -6.305 -14.633  1.00  0.00           H  
ATOM    358 HG12 VAL B   2       9.691  -5.468 -13.136  1.00  0.00           H  
ATOM    359 HG13 VAL B   2      11.130  -6.500 -13.192  1.00  0.00           H  
ATOM    360 HG21 VAL B   2       9.979  -8.657 -14.865  1.00  0.00           H  
ATOM    361 HG22 VAL B   2      10.893  -9.009 -13.380  1.00  0.00           H  
ATOM    362 HG23 VAL B   2       9.277  -9.711 -13.641  1.00  0.00           H  
ATOM    363  N   LYS B   3       9.232  -5.700 -10.207  1.00  0.00           N  
ATOM    364  CA  LYS B   3       8.742  -4.402  -9.706  1.00  0.00           C  
ATOM    365  C   LYS B   3       8.712  -3.384 -10.850  1.00  0.00           C  
ATOM    366  O   LYS B   3       9.739  -3.166 -11.497  1.00  0.00           O  
ATOM    367  CB  LYS B   3       9.620  -3.909  -8.541  1.00  0.00           C  
ATOM    368  CG  LYS B   3       9.623  -4.882  -7.354  1.00  0.00           C  
ATOM    369  CD  LYS B   3      10.528  -4.372  -6.225  1.00  0.00           C  
ATOM    370  CE  LYS B   3      10.625  -5.452  -5.141  1.00  0.00           C  
ATOM    371  NZ  LYS B   3      11.508  -5.031  -4.021  1.00  0.00           N  
ATOM    372  H   LYS B   3      10.198  -5.943 -10.020  1.00  0.00           H  
ATOM    373  HA  LYS B   3       7.728  -4.535  -9.332  1.00  0.00           H  
ATOM    374  HB2 LYS B   3      10.645  -3.767  -8.888  1.00  0.00           H  
ATOM    375  HB3 LYS B   3       9.236  -2.947  -8.199  1.00  0.00           H  
ATOM    376  HG2 LYS B   3       8.608  -4.999  -6.978  1.00  0.00           H  
ATOM    377  HG3 LYS B   3       9.989  -5.856  -7.678  1.00  0.00           H  
ATOM    378  HD2 LYS B   3      11.522  -4.168  -6.624  1.00  0.00           H  
ATOM    379  HD3 LYS B   3      10.102  -3.456  -5.811  1.00  0.00           H  
ATOM    380  HE2 LYS B   3       9.619  -5.662  -4.763  1.00  0.00           H  
ATOM    381  HE3 LYS B   3      11.005  -6.367  -5.604  1.00  0.00           H  
ATOM    382  HZ1 LYS B   3      12.451  -4.857  -4.339  1.00  0.00           H  
ATOM    383  HZ2 LYS B   3      11.565  -5.751  -3.312  1.00  0.00           H  
ATOM    384  HZ3 LYS B   3      11.168  -4.188  -3.579  1.00  0.00           H  
ATOM    385  N   GLN B   4       7.558  -2.771 -11.119  1.00  0.00           N  
ATOM    386  CA  GLN B   4       7.351  -1.903 -12.291  1.00  0.00           C  
ATOM    387  C   GLN B   4       6.558  -0.627 -11.983  1.00  0.00           C  
ATOM    388  O   GLN B   4       5.659  -0.631 -11.142  1.00  0.00           O  
ATOM    389  CB  GLN B   4       6.571  -2.647 -13.386  1.00  0.00           C  
ATOM    390  CG  GLN B   4       7.255  -3.892 -13.948  1.00  0.00           C  
ATOM    391  CD  GLN B   4       6.434  -4.518 -15.071  1.00  0.00           C  
ATOM    392  OE1 GLN B   4       6.754  -4.423 -16.247  1.00  0.00           O  
ATOM    393  NE2 GLN B   4       5.329  -5.158 -14.754  1.00  0.00           N  
ATOM    394  H   GLN B   4       6.753  -3.012 -10.555  1.00  0.00           H  
ATOM    395  HA  GLN B   4       8.314  -1.600 -12.700  1.00  0.00           H  
ATOM    396  HB2 GLN B   4       5.601  -2.929 -12.982  1.00  0.00           H  
ATOM    397  HB3 GLN B   4       6.414  -1.956 -14.216  1.00  0.00           H  
ATOM    398  HG2 GLN B   4       8.232  -3.615 -14.338  1.00  0.00           H  
ATOM    399  HG3 GLN B   4       7.365  -4.622 -13.153  1.00  0.00           H  
ATOM    400 HE21 GLN B   4       5.053  -5.245 -13.787  1.00  0.00           H  
ATOM    401 HE22 GLN B   4       4.769  -5.544 -15.496  1.00  0.00           H  
ATOM    402  N   HIS B   5       6.853   0.434 -12.734  1.00  0.00           N  
ATOM    403  CA  HIS B   5       6.066   1.668 -12.800  1.00  0.00           C  
ATOM    404  C   HIS B   5       4.960   1.522 -13.852  1.00  0.00           C  
ATOM    405  O   HIS B   5       5.239   1.190 -15.003  1.00  0.00           O  
ATOM    406  CB  HIS B   5       6.974   2.869 -13.094  1.00  0.00           C  
ATOM    407  CG  HIS B   5       8.073   2.642 -14.109  1.00  0.00           C  
ATOM    408  ND1 HIS B   5       9.419   2.580 -13.831  1.00  0.00           N  
ATOM    409  CD2 HIS B   5       7.936   2.444 -15.456  1.00  0.00           C  
ATOM    410  CE1 HIS B   5      10.079   2.358 -14.979  1.00  0.00           C  
ATOM    411  NE2 HIS B   5       9.213   2.263 -16.004  1.00  0.00           N  
ATOM    412  H   HIS B   5       7.606   0.341 -13.398  1.00  0.00           H  
ATOM    413  HA  HIS B   5       5.585   1.838 -11.840  1.00  0.00           H  
ATOM    414  HB2 HIS B   5       6.340   3.691 -13.427  1.00  0.00           H  
ATOM    415  HB3 HIS B   5       7.444   3.170 -12.160  1.00  0.00           H  
ATOM    416  HD1 HIS B   5       9.851   2.699 -12.921  1.00  0.00           H  
ATOM    417  HD2 HIS B   5       7.001   2.421 -15.999  1.00  0.00           H  
ATOM    418  HE1 HIS B   5      11.158   2.272 -15.068  1.00  0.00           H  
ATOM    419  N   LEU B   6       3.696   1.707 -13.468  1.00  0.00           N  
ATOM    420  CA  LEU B   6       2.542   1.365 -14.304  1.00  0.00           C  
ATOM    421  C   LEU B   6       1.339   2.279 -14.061  1.00  0.00           C  
ATOM    422  O   LEU B   6       0.906   2.490 -12.931  1.00  0.00           O  
ATOM    423  CB  LEU B   6       2.112  -0.078 -14.022  1.00  0.00           C  
ATOM    424  CG  LEU B   6       3.195  -1.149 -14.076  1.00  0.00           C  
ATOM    425  CD1 LEU B   6       2.657  -2.401 -13.377  1.00  0.00           C  
ATOM    426  CD2 LEU B   6       3.646  -1.588 -15.469  1.00  0.00           C  
ATOM    427  H   LEU B   6       3.522   1.997 -12.510  1.00  0.00           H  
ATOM    428  HA  LEU B   6       2.829   1.440 -15.355  1.00  0.00           H  
ATOM    429  HB2 LEU B   6       1.622  -0.113 -13.051  1.00  0.00           H  
ATOM    430  HB3 LEU B   6       1.380  -0.349 -14.754  1.00  0.00           H  
ATOM    431  HG  LEU B   6       4.052  -0.846 -13.490  1.00  0.00           H  
ATOM    432 HD11 LEU B   6       1.752  -2.750 -13.872  1.00  0.00           H  
ATOM    433 HD12 LEU B   6       2.434  -2.178 -12.333  1.00  0.00           H  
ATOM    434 HD13 LEU B   6       3.395  -3.196 -13.407  1.00  0.00           H  
ATOM    435 HD21 LEU B   6       4.487  -2.268 -15.390  1.00  0.00           H  
ATOM    436 HD22 LEU B   6       3.958  -0.722 -16.051  1.00  0.00           H  
ATOM    437 HD23 LEU B   6       2.840  -2.115 -15.974  1.00  0.00           H  
ATOM    438  N   CYS B   7       0.750   2.763 -15.147  1.00  0.00           N  
ATOM    439  CA  CYS B   7      -0.353   3.716 -15.161  1.00  0.00           C  
ATOM    440  C   CYS B   7      -1.530   3.106 -15.938  1.00  0.00           C  
ATOM    441  O   CYS B   7      -1.355   2.707 -17.093  1.00  0.00           O  
ATOM    442  CB  CYS B   7       0.155   5.005 -15.822  1.00  0.00           C  
ATOM    443  SG  CYS B   7       1.698   5.692 -15.155  1.00  0.00           S  
ATOM    444  H   CYS B   7       1.125   2.486 -16.039  1.00  0.00           H  
ATOM    445  HA  CYS B   7      -0.667   3.950 -14.144  1.00  0.00           H  
ATOM    446  HB2 CYS B   7       0.327   4.799 -16.880  1.00  0.00           H  
ATOM    447  HB3 CYS B   7      -0.622   5.764 -15.752  1.00  0.00           H  
ATOM    448  N   GLY B   8      -2.711   3.002 -15.321  1.00  0.00           N  
ATOM    449  CA  GLY B   8      -3.945   2.554 -15.985  1.00  0.00           C  
ATOM    450  C   GLY B   8      -3.817   1.158 -16.605  1.00  0.00           C  
ATOM    451  O   GLY B   8      -3.677   0.168 -15.890  1.00  0.00           O  
ATOM    452  H   GLY B   8      -2.769   3.248 -14.342  1.00  0.00           H  
ATOM    453  HA2 GLY B   8      -4.762   2.524 -15.264  1.00  0.00           H  
ATOM    454  HA3 GLY B   8      -4.213   3.270 -16.761  1.00  0.00           H  
ATOM    455  N   SER B   9      -3.812   1.078 -17.936  1.00  0.00           N  
ATOM    456  CA  SER B   9      -3.675  -0.170 -18.709  1.00  0.00           C  
ATOM    457  C   SER B   9      -2.420  -0.984 -18.375  1.00  0.00           C  
ATOM    458  O   SER B   9      -2.493  -2.209 -18.304  1.00  0.00           O  
ATOM    459  CB  SER B   9      -3.624   0.179 -20.202  1.00  0.00           C  
ATOM    460  OG  SER B   9      -4.760   0.938 -20.595  1.00  0.00           O  
ATOM    461  H   SER B   9      -3.930   1.932 -18.464  1.00  0.00           H  
ATOM    462  HA  SER B   9      -4.538  -0.810 -18.513  1.00  0.00           H  
ATOM    463  HB2 SER B   9      -2.718   0.765 -20.394  1.00  0.00           H  
ATOM    464  HB3 SER B   9      -3.567  -0.741 -20.790  1.00  0.00           H  
ATOM    465  HG  SER B   9      -5.548   0.359 -20.571  1.00  0.00           H  
ATOM    466  N   HIS B  10      -1.279  -0.336 -18.117  1.00  0.00           N  
ATOM    467  CA  HIS B  10      -0.065  -1.026 -17.653  1.00  0.00           C  
ATOM    468  C   HIS B  10      -0.242  -1.585 -16.246  1.00  0.00           C  
ATOM    469  O   HIS B  10       0.267  -2.652 -15.920  1.00  0.00           O  
ATOM    470  CB  HIS B  10       1.112  -0.045 -17.624  1.00  0.00           C  
ATOM    471  CG  HIS B  10       1.493   0.490 -18.974  1.00  0.00           C  
ATOM    472  ND1 HIS B  10       2.220  -0.136 -19.961  1.00  0.00           N  
ATOM    473  CD2 HIS B  10       1.155   1.725 -19.436  1.00  0.00           C  
ATOM    474  CE1 HIS B  10       2.315   0.710 -21.003  1.00  0.00           C  
ATOM    475  NE2 HIS B  10       1.680   1.867 -20.728  1.00  0.00           N  
ATOM    476  H   HIS B  10      -1.267   0.674 -18.183  1.00  0.00           H  
ATOM    477  HA  HIS B  10       0.170  -1.861 -18.309  1.00  0.00           H  
ATOM    478  HB2 HIS B  10       0.842   0.799 -16.996  1.00  0.00           H  
ATOM    479  HB3 HIS B  10       1.978  -0.514 -17.157  1.00  0.00           H  
ATOM    480  HD1 HIS B  10       2.611  -1.069 -19.919  1.00  0.00           H  
ATOM    481  HD2 HIS B  10       0.579   2.444 -18.868  1.00  0.00           H  
ATOM    482  HE1 HIS B  10       2.835   0.498 -21.931  1.00  0.00           H  
ATOM    483  N   LEU B  11      -0.959  -0.855 -15.393  1.00  0.00           N  
ATOM    484  CA  LEU B  11      -1.170  -1.231 -14.001  1.00  0.00           C  
ATOM    485  C   LEU B  11      -2.075  -2.466 -13.966  1.00  0.00           C  
ATOM    486  O   LEU B  11      -1.771  -3.447 -13.291  1.00  0.00           O  
ATOM    487  CB  LEU B  11      -1.776  -0.024 -13.264  1.00  0.00           C  
ATOM    488  CG  LEU B  11      -1.246   0.188 -11.840  1.00  0.00           C  
ATOM    489  CD1 LEU B  11      -2.156   1.194 -11.166  1.00  0.00           C  
ATOM    490  CD2 LEU B  11      -1.264  -1.072 -10.998  1.00  0.00           C  
ATOM    491  H   LEU B  11      -1.423  -0.031 -15.740  1.00  0.00           H  
ATOM    492  HA  LEU B  11      -0.204  -1.490 -13.560  1.00  0.00           H  
ATOM    493  HB2 LEU B  11      -1.561   0.888 -13.819  1.00  0.00           H  
ATOM    494  HB3 LEU B  11      -2.860  -0.149 -13.236  1.00  0.00           H  
ATOM    495  HG  LEU B  11      -0.230   0.559 -11.862  1.00  0.00           H  
ATOM    496 HD11 LEU B  11      -3.185   0.839 -11.195  1.00  0.00           H  
ATOM    497 HD12 LEU B  11      -2.079   2.139 -11.700  1.00  0.00           H  
ATOM    498 HD13 LEU B  11      -1.874   1.319 -10.126  1.00  0.00           H  
ATOM    499 HD21 LEU B  11      -2.229  -1.556 -11.115  1.00  0.00           H  
ATOM    500 HD22 LEU B  11      -1.091  -0.837  -9.950  1.00  0.00           H  
ATOM    501 HD23 LEU B  11      -0.470  -1.736 -11.332  1.00  0.00           H  
ATOM    502  N   VAL B  12      -3.107  -2.473 -14.813  1.00  0.00           N  
ATOM    503  CA  VAL B  12      -3.924  -3.659 -15.087  1.00  0.00           C  
ATOM    504  C   VAL B  12      -3.064  -4.767 -15.703  1.00  0.00           C  
ATOM    505  O   VAL B  12      -3.326  -5.924 -15.436  1.00  0.00           O  
ATOM    506  CB  VAL B  12      -5.119  -3.340 -16.017  1.00  0.00           C  
ATOM    507  CG1 VAL B  12      -5.879  -4.584 -16.487  1.00  0.00           C  
ATOM    508  CG2 VAL B  12      -6.114  -2.435 -15.280  1.00  0.00           C  
ATOM    509  H   VAL B  12      -3.288  -1.617 -15.325  1.00  0.00           H  
ATOM    510  HA  VAL B  12      -4.313  -4.003 -14.118  1.00  0.00           H  
ATOM    511  HB  VAL B  12      -4.761  -2.808 -16.899  1.00  0.00           H  
ATOM    512 HG11 VAL B  12      -6.107  -5.219 -15.634  1.00  0.00           H  
ATOM    513 HG12 VAL B  12      -6.802  -4.295 -16.991  1.00  0.00           H  
ATOM    514 HG13 VAL B  12      -5.267  -5.145 -17.192  1.00  0.00           H  
ATOM    515 HG21 VAL B  12      -6.476  -2.948 -14.391  1.00  0.00           H  
ATOM    516 HG22 VAL B  12      -5.630  -1.504 -14.981  1.00  0.00           H  
ATOM    517 HG23 VAL B  12      -6.955  -2.189 -15.929  1.00  0.00           H  
ATOM    518  N   GLU B  13      -1.991  -4.493 -16.445  1.00  0.00           N  
ATOM    519  CA  GLU B  13      -1.122  -5.553 -16.993  1.00  0.00           C  
ATOM    520  C   GLU B  13      -0.372  -6.314 -15.879  1.00  0.00           C  
ATOM    521  O   GLU B  13      -0.013  -7.482 -16.063  1.00  0.00           O  
ATOM    522  CB  GLU B  13      -0.175  -4.979 -18.061  1.00  0.00           C  
ATOM    523  CG  GLU B  13       0.382  -6.056 -18.997  1.00  0.00           C  
ATOM    524  CD  GLU B  13       1.171  -5.423 -20.158  1.00  0.00           C  
ATOM    525  OE1 GLU B  13       2.350  -5.037 -19.962  1.00  0.00           O  
ATOM    526  OE2 GLU B  13       0.624  -5.308 -21.280  1.00  0.00           O  
ATOM    527  H   GLU B  13      -1.746  -3.531 -16.620  1.00  0.00           H  
ATOM    528  HA  GLU B  13      -1.765  -6.281 -17.490  1.00  0.00           H  
ATOM    529  HB2 GLU B  13      -0.724  -4.258 -18.664  1.00  0.00           H  
ATOM    530  HB3 GLU B  13       0.656  -4.468 -17.585  1.00  0.00           H  
ATOM    531  HG2 GLU B  13       1.036  -6.726 -18.434  1.00  0.00           H  
ATOM    532  HG3 GLU B  13      -0.443  -6.650 -19.397  1.00  0.00           H  
ATOM    533  N   ALA B  14      -0.196  -5.696 -14.703  1.00  0.00           N  
ATOM    534  CA  ALA B  14       0.248  -6.388 -13.495  1.00  0.00           C  
ATOM    535  C   ALA B  14      -0.958  -6.988 -12.777  1.00  0.00           C  
ATOM    536  O   ALA B  14      -0.948  -8.163 -12.435  1.00  0.00           O  
ATOM    537  CB  ALA B  14       1.037  -5.414 -12.620  1.00  0.00           C  
ATOM    538  H   ALA B  14      -0.558  -4.749 -14.593  1.00  0.00           H  
ATOM    539  HA  ALA B  14       0.896  -7.232 -13.737  1.00  0.00           H  
ATOM    540  HB1 ALA B  14       0.439  -4.528 -12.399  1.00  0.00           H  
ATOM    541  HB2 ALA B  14       1.305  -5.925 -11.690  1.00  0.00           H  
ATOM    542  HB3 ALA B  14       1.938  -5.101 -13.147  1.00  0.00           H  
ATOM    543  N   LEU B  15      -2.043  -6.241 -12.606  1.00  0.00           N  
ATOM    544  CA  LEU B  15      -3.246  -6.680 -11.937  1.00  0.00           C  
ATOM    545  C   LEU B  15      -3.853  -7.972 -12.503  1.00  0.00           C  
ATOM    546  O   LEU B  15      -4.174  -8.900 -11.780  1.00  0.00           O  
ATOM    547  CB  LEU B  15      -4.256  -5.552 -12.107  1.00  0.00           C  
ATOM    548  CG  LEU B  15      -5.482  -5.702 -11.244  1.00  0.00           C  
ATOM    549  CD1 LEU B  15      -5.206  -6.254  -9.892  1.00  0.00           C  
ATOM    550  CD2 LEU B  15      -6.277  -4.419 -11.278  1.00  0.00           C  
ATOM    551  H   LEU B  15      -2.019  -5.260 -12.843  1.00  0.00           H  
ATOM    552  HA  LEU B  15      -2.985  -6.799 -10.889  1.00  0.00           H  
ATOM    553  HB2 LEU B  15      -3.791  -4.585 -11.923  1.00  0.00           H  
ATOM    554  HB3 LEU B  15      -4.643  -5.603 -13.120  1.00  0.00           H  
ATOM    555  HG  LEU B  15      -6.099  -6.457 -11.727  1.00  0.00           H  
ATOM    556 HD11 LEU B  15      -4.521  -5.590  -9.402  1.00  0.00           H  
ATOM    557 HD12 LEU B  15      -4.735  -7.224  -9.960  1.00  0.00           H  
ATOM    558 HD13 LEU B  15      -6.156  -6.409  -9.408  1.00  0.00           H  
ATOM    559 HD21 LEU B  15      -5.640  -3.597 -11.004  1.00  0.00           H  
ATOM    560 HD22 LEU B  15      -7.122  -4.495 -10.603  1.00  0.00           H  
ATOM    561 HD23 LEU B  15      -6.619  -4.267 -12.297  1.00  0.00           H  
ATOM    562  N   TYR B  16      -3.969  -8.033 -13.817  1.00  0.00           N  
ATOM    563  CA  TYR B  16      -4.531  -9.119 -14.618  1.00  0.00           C  
ATOM    564  C   TYR B  16      -3.716 -10.408 -14.461  1.00  0.00           C  
ATOM    565  O   TYR B  16      -4.255 -11.512 -14.565  1.00  0.00           O  
ATOM    566  CB  TYR B  16      -4.545  -8.567 -16.058  1.00  0.00           C  
ATOM    567  CG  TYR B  16      -5.308  -9.298 -17.138  1.00  0.00           C  
ATOM    568  CD1 TYR B  16      -4.941 -10.603 -17.524  1.00  0.00           C  
ATOM    569  CD2 TYR B  16      -6.313  -8.608 -17.846  1.00  0.00           C  
ATOM    570  CE1 TYR B  16      -5.615 -11.240 -18.579  1.00  0.00           C  
ATOM    571  CE2 TYR B  16      -7.001  -9.253 -18.894  1.00  0.00           C  
ATOM    572  CZ  TYR B  16      -6.661 -10.577 -19.260  1.00  0.00           C  
ATOM    573  OH  TYR B  16      -7.316 -11.202 -20.277  1.00  0.00           O  
ATOM    574  H   TYR B  16      -3.648  -7.210 -14.319  1.00  0.00           H  
ATOM    575  HA  TYR B  16      -5.542  -9.340 -14.287  1.00  0.00           H  
ATOM    576  HB2 TYR B  16      -4.985  -7.569 -16.014  1.00  0.00           H  
ATOM    577  HB3 TYR B  16      -3.515  -8.444 -16.406  1.00  0.00           H  
ATOM    578  HD1 TYR B  16      -4.127 -11.117 -17.035  1.00  0.00           H  
ATOM    579  HD2 TYR B  16      -6.535  -7.570 -17.601  1.00  0.00           H  
ATOM    580  HE1 TYR B  16      -5.322 -12.241 -18.872  1.00  0.00           H  
ATOM    581  HE2 TYR B  16      -7.783  -8.732 -19.427  1.00  0.00           H  
ATOM    582  HH  TYR B  16      -8.006 -10.640 -20.673  1.00  0.00           H  
ATOM    583  N   LEU B  17      -2.429 -10.266 -14.127  1.00  0.00           N  
ATOM    584  CA  LEU B  17      -1.482 -11.346 -13.891  1.00  0.00           C  
ATOM    585  C   LEU B  17      -1.515 -11.785 -12.423  1.00  0.00           C  
ATOM    586  O   LEU B  17      -1.553 -12.972 -12.106  1.00  0.00           O  
ATOM    587  CB  LEU B  17      -0.105 -10.771 -14.248  1.00  0.00           C  
ATOM    588  CG  LEU B  17       1.048 -11.759 -14.049  1.00  0.00           C  
ATOM    589  CD1 LEU B  17       0.892 -13.055 -14.845  1.00  0.00           C  
ATOM    590  CD2 LEU B  17       2.362 -11.098 -14.466  1.00  0.00           C  
ATOM    591  H   LEU B  17      -2.101  -9.329 -13.929  1.00  0.00           H  
ATOM    592  HA  LEU B  17      -1.727 -12.191 -14.540  1.00  0.00           H  
ATOM    593  HB2 LEU B  17      -0.151 -10.358 -15.250  1.00  0.00           H  
ATOM    594  HB3 LEU B  17       0.118  -9.932 -13.596  1.00  0.00           H  
ATOM    595  HG  LEU B  17       1.081 -11.987 -12.980  1.00  0.00           H  
ATOM    596 HD11 LEU B  17       0.034 -13.620 -14.483  1.00  0.00           H  
ATOM    597 HD12 LEU B  17       1.780 -13.676 -14.723  1.00  0.00           H  
ATOM    598 HD13 LEU B  17       0.759 -12.833 -15.904  1.00  0.00           H  
ATOM    599 HD21 LEU B  17       3.194 -11.773 -14.260  1.00  0.00           H  
ATOM    600 HD22 LEU B  17       2.510 -10.178 -13.899  1.00  0.00           H  
ATOM    601 HD23 LEU B  17       2.342 -10.856 -15.528  1.00  0.00           H  
ATOM    602  N   VAL B  18      -1.530 -10.787 -11.541  1.00  0.00           N  
ATOM    603  CA  VAL B  18      -1.568 -10.890 -10.083  1.00  0.00           C  
ATOM    604  C   VAL B  18      -2.868 -11.550  -9.622  1.00  0.00           C  
ATOM    605  O   VAL B  18      -2.856 -12.429  -8.762  1.00  0.00           O  
ATOM    606  CB  VAL B  18      -1.382  -9.474  -9.488  1.00  0.00           C  
ATOM    607  CG1 VAL B  18      -1.672  -9.501  -7.995  1.00  0.00           C  
ATOM    608  CG2 VAL B  18       0.090  -9.078  -9.683  1.00  0.00           C  
ATOM    609  H   VAL B  18      -1.476  -9.846 -11.919  1.00  0.00           H  
ATOM    610  HA  VAL B  18      -0.748 -11.526  -9.746  1.00  0.00           H  
ATOM    611  HB  VAL B  18      -2.036  -8.754  -9.977  1.00  0.00           H  
ATOM    612 HG11 VAL B  18      -2.748  -9.538  -7.834  1.00  0.00           H  
ATOM    613 HG12 VAL B  18      -1.199 -10.366  -7.527  1.00  0.00           H  
ATOM    614 HG13 VAL B  18      -1.281  -8.604  -7.537  1.00  0.00           H  
ATOM    615 HG21 VAL B  18       0.718  -9.673  -9.031  1.00  0.00           H  
ATOM    616 HG22 VAL B  18       0.414  -9.259 -10.702  1.00  0.00           H  
ATOM    617 HG23 VAL B  18       0.246  -8.027  -9.473  1.00  0.00           H  
ATOM    618  N   CYS B  19      -3.974 -11.175 -10.258  1.00  0.00           N  
ATOM    619  CA  CYS B  19      -5.287 -11.787 -10.033  1.00  0.00           C  
ATOM    620  C   CYS B  19      -5.546 -12.997 -10.940  1.00  0.00           C  
ATOM    621  O   CYS B  19      -6.450 -13.784 -10.667  1.00  0.00           O  
ATOM    622  CB  CYS B  19      -6.361 -10.722 -10.222  1.00  0.00           C  
ATOM    623  SG  CYS B  19      -6.164  -9.275  -9.166  1.00  0.00           S  
ATOM    624  H   CYS B  19      -3.895 -10.407 -10.935  1.00  0.00           H  
ATOM    625  HA  CYS B  19      -5.337 -12.140  -9.006  1.00  0.00           H  
ATOM    626  HB2 CYS B  19      -6.313 -10.379 -11.256  1.00  0.00           H  
ATOM    627  HB3 CYS B  19      -7.342 -11.165 -10.037  1.00  0.00           H  
ATOM    628  N   GLY B  20      -4.763 -13.151 -12.015  1.00  0.00           N  
ATOM    629  CA  GLY B  20      -4.753 -14.333 -12.886  1.00  0.00           C  
ATOM    630  C   GLY B  20      -6.125 -14.669 -13.481  1.00  0.00           C  
ATOM    631  O   GLY B  20      -6.602 -15.797 -13.358  1.00  0.00           O  
ATOM    632  H   GLY B  20      -4.073 -12.429 -12.194  1.00  0.00           H  
ATOM    633  HA2 GLY B  20      -4.068 -14.147 -13.714  1.00  0.00           H  
ATOM    634  HA3 GLY B  20      -4.390 -15.197 -12.326  1.00  0.00           H  
ATOM    635  N   GLU B  21      -6.784 -13.666 -14.066  1.00  0.00           N  
ATOM    636  CA  GLU B  21      -8.135 -13.707 -14.645  1.00  0.00           C  
ATOM    637  C   GLU B  21      -9.286 -14.127 -13.691  1.00  0.00           C  
ATOM    638  O   GLU B  21     -10.425 -14.273 -14.141  1.00  0.00           O  
ATOM    639  CB  GLU B  21      -8.103 -14.512 -15.957  1.00  0.00           C  
ATOM    640  CG  GLU B  21      -7.318 -13.802 -17.068  1.00  0.00           C  
ATOM    641  CD  GLU B  21      -7.284 -14.661 -18.348  1.00  0.00           C  
ATOM    642  OE1 GLU B  21      -8.326 -14.783 -19.039  1.00  0.00           O  
ATOM    643  OE2 GLU B  21      -6.212 -15.232 -18.668  1.00  0.00           O  
ATOM    644  H   GLU B  21      -6.257 -12.818 -14.219  1.00  0.00           H  
ATOM    645  HA  GLU B  21      -8.387 -12.680 -14.922  1.00  0.00           H  
ATOM    646  HB2 GLU B  21      -7.645 -15.478 -15.768  1.00  0.00           H  
ATOM    647  HB3 GLU B  21      -9.121 -14.675 -16.310  1.00  0.00           H  
ATOM    648  HG2 GLU B  21      -7.798 -12.842 -17.283  1.00  0.00           H  
ATOM    649  HG3 GLU B  21      -6.300 -13.600 -16.726  1.00  0.00           H  
ATOM    650  N   ARG B  22      -9.053 -14.242 -12.369  1.00  0.00           N  
ATOM    651  CA  ARG B  22     -10.115 -14.492 -11.363  1.00  0.00           C  
ATOM    652  C   ARG B  22     -10.995 -13.261 -11.085  1.00  0.00           C  
ATOM    653  O   ARG B  22     -12.095 -13.393 -10.550  1.00  0.00           O  
ATOM    654  CB  ARG B  22      -9.507 -15.006 -10.050  1.00  0.00           C  
ATOM    655  CG  ARG B  22      -8.658 -16.283 -10.215  1.00  0.00           C  
ATOM    656  CD  ARG B  22      -8.194 -16.858  -8.869  1.00  0.00           C  
ATOM    657  NE  ARG B  22      -7.504 -15.844  -8.041  1.00  0.00           N  
ATOM    658  CZ  ARG B  22      -8.001 -15.194  -7.002  1.00  0.00           C  
ATOM    659  NH1 ARG B  22      -9.174 -15.453  -6.507  1.00  0.00           N  
ATOM    660  NH2 ARG B  22      -7.333 -14.236  -6.438  1.00  0.00           N  
ATOM    661  H   ARG B  22      -8.093 -14.154 -12.049  1.00  0.00           H  
ATOM    662  HA  ARG B  22     -10.788 -15.259 -11.748  1.00  0.00           H  
ATOM    663  HB2 ARG B  22      -8.897 -14.210  -9.617  1.00  0.00           H  
ATOM    664  HB3 ARG B  22     -10.320 -15.226  -9.357  1.00  0.00           H  
ATOM    665  HG2 ARG B  22      -9.248 -17.046 -10.726  1.00  0.00           H  
ATOM    666  HG3 ARG B  22      -7.780 -16.069 -10.821  1.00  0.00           H  
ATOM    667  HD2 ARG B  22      -9.058 -17.268  -8.349  1.00  0.00           H  
ATOM    668  HD3 ARG B  22      -7.507 -17.686  -9.063  1.00  0.00           H  
ATOM    669  HE  ARG B  22      -6.590 -15.559  -8.354  1.00  0.00           H  
ATOM    670 HH11 ARG B  22      -9.722 -16.200  -6.893  1.00  0.00           H  
ATOM    671 HH12 ARG B  22      -9.509 -14.949  -5.683  1.00  0.00           H  
ATOM    672 HH21 ARG B  22      -6.419 -13.985  -6.759  1.00  0.00           H  
ATOM    673 HH22 ARG B  22      -7.799 -13.696  -5.708  1.00  0.00           H  
ATOM    674  N   GLY B  23     -10.524 -12.076 -11.471  1.00  0.00           N  
ATOM    675  CA  GLY B  23     -11.262 -10.811 -11.443  1.00  0.00           C  
ATOM    676  C   GLY B  23     -10.743  -9.815 -10.405  1.00  0.00           C  
ATOM    677  O   GLY B  23     -10.110 -10.176  -9.410  1.00  0.00           O  
ATOM    678  H   GLY B  23      -9.580 -12.057 -11.823  1.00  0.00           H  
ATOM    679  HA2 GLY B  23     -11.174 -10.347 -12.426  1.00  0.00           H  
ATOM    680  HA3 GLY B  23     -12.321 -10.986 -11.268  1.00  0.00           H  
ATOM    681  N   PHE B  24     -10.986  -8.536 -10.684  1.00  0.00           N  
ATOM    682  CA  PHE B  24     -10.443  -7.358 -10.009  1.00  0.00           C  
ATOM    683  C   PHE B  24     -11.249  -6.092 -10.336  1.00  0.00           C  
ATOM    684  O   PHE B  24     -11.936  -6.031 -11.357  1.00  0.00           O  
ATOM    685  CB  PHE B  24      -8.981  -7.167 -10.453  1.00  0.00           C  
ATOM    686  CG  PHE B  24      -8.713  -7.193 -11.952  1.00  0.00           C  
ATOM    687  CD1 PHE B  24      -8.438  -8.416 -12.600  1.00  0.00           C  
ATOM    688  CD2 PHE B  24      -8.666  -5.997 -12.693  1.00  0.00           C  
ATOM    689  CE1 PHE B  24      -8.160  -8.445 -13.977  1.00  0.00           C  
ATOM    690  CE2 PHE B  24      -8.326  -6.018 -14.059  1.00  0.00           C  
ATOM    691  CZ  PHE B  24      -8.097  -7.245 -14.704  1.00  0.00           C  
ATOM    692  H   PHE B  24     -11.540  -8.354 -11.501  1.00  0.00           H  
ATOM    693  HA  PHE B  24     -10.490  -7.498  -8.929  1.00  0.00           H  
ATOM    694  HB2 PHE B  24      -8.604  -6.233 -10.034  1.00  0.00           H  
ATOM    695  HB3 PHE B  24      -8.393  -7.961 -10.009  1.00  0.00           H  
ATOM    696  HD1 PHE B  24      -8.444  -9.343 -12.041  1.00  0.00           H  
ATOM    697  HD2 PHE B  24      -8.827  -5.056 -12.192  1.00  0.00           H  
ATOM    698  HE1 PHE B  24      -7.980  -9.391 -14.474  1.00  0.00           H  
ATOM    699  HE2 PHE B  24      -8.221  -5.092 -14.614  1.00  0.00           H  
ATOM    700  HZ  PHE B  24      -7.861  -7.262 -15.758  1.00  0.00           H  
ATOM    701  N   PHE B  25     -11.122  -5.062  -9.493  1.00  0.00           N  
ATOM    702  CA  PHE B  25     -11.742  -3.747  -9.692  1.00  0.00           C  
ATOM    703  C   PHE B  25     -10.673  -2.660  -9.814  1.00  0.00           C  
ATOM    704  O   PHE B  25     -10.235  -2.073  -8.826  1.00  0.00           O  
ATOM    705  CB  PHE B  25     -12.741  -3.471  -8.556  1.00  0.00           C  
ATOM    706  CG  PHE B  25     -14.016  -4.280  -8.689  1.00  0.00           C  
ATOM    707  CD1 PHE B  25     -14.259  -5.393  -7.861  1.00  0.00           C  
ATOM    708  CD2 PHE B  25     -14.953  -3.918  -9.672  1.00  0.00           C  
ATOM    709  CE1 PHE B  25     -15.447  -6.133  -8.005  1.00  0.00           C  
ATOM    710  CE2 PHE B  25     -16.136  -4.661  -9.823  1.00  0.00           C  
ATOM    711  CZ  PHE B  25     -16.382  -5.767  -8.988  1.00  0.00           C  
ATOM    712  H   PHE B  25     -10.537  -5.183  -8.671  1.00  0.00           H  
ATOM    713  HA  PHE B  25     -12.299  -3.736 -10.634  1.00  0.00           H  
ATOM    714  HB2 PHE B  25     -12.272  -3.669  -7.590  1.00  0.00           H  
ATOM    715  HB3 PHE B  25     -13.017  -2.411  -8.587  1.00  0.00           H  
ATOM    716  HD1 PHE B  25     -13.535  -5.683  -7.110  1.00  0.00           H  
ATOM    717  HD2 PHE B  25     -14.760  -3.068 -10.315  1.00  0.00           H  
ATOM    718  HE1 PHE B  25     -15.638  -6.987  -7.367  1.00  0.00           H  
ATOM    719  HE2 PHE B  25     -16.858  -4.381 -10.576  1.00  0.00           H  
ATOM    720  HZ  PHE B  25     -17.296  -6.336  -9.102  1.00  0.00           H  
ATOM    721  N   TYR B  26     -10.259  -2.399 -11.053  1.00  0.00           N  
ATOM    722  CA  TYR B  26      -9.180  -1.474 -11.428  1.00  0.00           C  
ATOM    723  C   TYR B  26      -9.500   0.016 -11.198  1.00  0.00           C  
ATOM    724  O   TYR B  26      -8.612   0.863 -11.333  1.00  0.00           O  
ATOM    725  CB  TYR B  26      -8.803  -1.749 -12.893  1.00  0.00           C  
ATOM    726  CG  TYR B  26      -9.987  -1.792 -13.840  1.00  0.00           C  
ATOM    727  CD1 TYR B  26     -10.494  -0.607 -14.412  1.00  0.00           C  
ATOM    728  CD2 TYR B  26     -10.631  -3.020 -14.083  1.00  0.00           C  
ATOM    729  CE1 TYR B  26     -11.648  -0.652 -15.216  1.00  0.00           C  
ATOM    730  CE2 TYR B  26     -11.802  -3.064 -14.864  1.00  0.00           C  
ATOM    731  CZ  TYR B  26     -12.314  -1.877 -15.436  1.00  0.00           C  
ATOM    732  OH  TYR B  26     -13.437  -1.909 -16.203  1.00  0.00           O  
ATOM    733  H   TYR B  26     -10.716  -2.889 -11.805  1.00  0.00           H  
ATOM    734  HA  TYR B  26      -8.304  -1.706 -10.825  1.00  0.00           H  
ATOM    735  HB2 TYR B  26      -8.097  -0.990 -13.232  1.00  0.00           H  
ATOM    736  HB3 TYR B  26      -8.296  -2.710 -12.939  1.00  0.00           H  
ATOM    737  HD1 TYR B  26     -10.002   0.338 -14.221  1.00  0.00           H  
ATOM    738  HD2 TYR B  26     -10.237  -3.934 -13.657  1.00  0.00           H  
ATOM    739  HE1 TYR B  26     -12.042   0.255 -15.657  1.00  0.00           H  
ATOM    740  HE2 TYR B  26     -12.305  -4.007 -15.020  1.00  0.00           H  
ATOM    741  HH  TYR B  26     -13.800  -2.810 -16.293  1.00  0.00           H  
ATOM    742  N   THR B  27     -10.745   0.353 -10.840  1.00  0.00           N  
ATOM    743  CA  THR B  27     -11.218   1.724 -10.574  1.00  0.00           C  
ATOM    744  C   THR B  27     -10.360   2.435  -9.509  1.00  0.00           C  
ATOM    745  O   THR B  27     -10.159   1.876  -8.425  1.00  0.00           O  
ATOM    746  CB  THR B  27     -12.687   1.694 -10.115  1.00  0.00           C  
ATOM    747  OG1 THR B  27     -13.450   0.881 -10.986  1.00  0.00           O  
ATOM    748  CG2 THR B  27     -13.339   3.078 -10.104  1.00  0.00           C  
ATOM    749  H   THR B  27     -11.433  -0.386 -10.779  1.00  0.00           H  
ATOM    750  HA  THR B  27     -11.174   2.269 -11.516  1.00  0.00           H  
ATOM    751  HB  THR B  27     -12.738   1.265  -9.112  1.00  0.00           H  
ATOM    752  HG1 THR B  27     -14.358   0.834 -10.632  1.00  0.00           H  
ATOM    753 HG21 THR B  27     -13.283   3.525 -11.098  1.00  0.00           H  
ATOM    754 HG22 THR B  27     -12.842   3.719  -9.382  1.00  0.00           H  
ATOM    755 HG23 THR B  27     -14.382   2.988  -9.802  1.00  0.00           H  
ATOM    756  N   PRO B  28      -9.865   3.667  -9.759  1.00  0.00           N  
ATOM    757  CA  PRO B  28      -8.994   4.379  -8.813  1.00  0.00           C  
ATOM    758  C   PRO B  28      -9.745   4.974  -7.605  1.00  0.00           C  
ATOM    759  O   PRO B  28      -9.152   5.142  -6.536  1.00  0.00           O  
ATOM    760  CB  PRO B  28      -8.313   5.471  -9.648  1.00  0.00           C  
ATOM    761  CG  PRO B  28      -9.337   5.778 -10.739  1.00  0.00           C  
ATOM    762  CD  PRO B  28      -9.961   4.411 -11.013  1.00  0.00           C  
ATOM    763  HA  PRO B  28      -8.232   3.697  -8.436  1.00  0.00           H  
ATOM    764  HB2 PRO B  28      -8.069   6.356  -9.061  1.00  0.00           H  
ATOM    765  HB3 PRO B  28      -7.411   5.067 -10.104  1.00  0.00           H  
ATOM    766  HG2 PRO B  28     -10.091   6.467 -10.353  1.00  0.00           H  
ATOM    767  HG3 PRO B  28      -8.863   6.193 -11.632  1.00  0.00           H  
ATOM    768  HD2 PRO B  28     -10.997   4.530 -11.331  1.00  0.00           H  
ATOM    769  HD3 PRO B  28      -9.390   3.894 -11.783  1.00  0.00           H  
ATOM    770  N   LYS B  29     -11.042   5.281  -7.757  1.00  0.00           N  
ATOM    771  CA  LYS B  29     -11.923   5.775  -6.683  1.00  0.00           C  
ATOM    772  C   LYS B  29     -12.458   4.622  -5.820  1.00  0.00           C  
ATOM    773  O   LYS B  29     -12.873   3.590  -6.347  1.00  0.00           O  
ATOM    774  CB  LYS B  29     -13.044   6.628  -7.307  1.00  0.00           C  
ATOM    775  CG  LYS B  29     -13.934   7.289  -6.242  1.00  0.00           C  
ATOM    776  CD  LYS B  29     -14.977   8.264  -6.816  1.00  0.00           C  
ATOM    777  CE  LYS B  29     -15.955   7.664  -7.838  1.00  0.00           C  
ATOM    778  NZ  LYS B  29     -16.725   6.519  -7.286  1.00  0.00           N  
ATOM    779  H   LYS B  29     -11.449   5.121  -8.666  1.00  0.00           H  
ATOM    780  HA  LYS B  29     -11.333   6.425  -6.032  1.00  0.00           H  
ATOM    781  HB2 LYS B  29     -12.589   7.415  -7.915  1.00  0.00           H  
ATOM    782  HB3 LYS B  29     -13.653   6.002  -7.959  1.00  0.00           H  
ATOM    783  HG2 LYS B  29     -14.455   6.519  -5.677  1.00  0.00           H  
ATOM    784  HG3 LYS B  29     -13.298   7.843  -5.550  1.00  0.00           H  
ATOM    785  HD2 LYS B  29     -15.557   8.677  -5.986  1.00  0.00           H  
ATOM    786  HD3 LYS B  29     -14.453   9.091  -7.294  1.00  0.00           H  
ATOM    787  HE2 LYS B  29     -16.649   8.454  -8.136  1.00  0.00           H  
ATOM    788  HE3 LYS B  29     -15.405   7.348  -8.731  1.00  0.00           H  
ATOM    789  HZ1 LYS B  29     -16.166   5.681  -7.245  1.00  0.00           H  
ATOM    790  HZ2 LYS B  29     -17.542   6.320  -7.845  1.00  0.00           H  
ATOM    791  HZ3 LYS B  29     -17.031   6.709  -6.328  1.00  0.00           H  
ATOM    792  N   THR B  30     -12.489   4.815  -4.503  1.00  0.00           N  
ATOM    793  CA  THR B  30     -12.835   3.792  -3.490  1.00  0.00           C  
ATOM    794  C   THR B  30     -14.207   3.988  -2.821  1.00  0.00           C  
ATOM    795  O   THR B  30     -14.594   3.181  -1.970  1.00  0.00           O  
ATOM    796  CB  THR B  30     -11.731   3.721  -2.415  1.00  0.00           C  
ATOM    797  OG1 THR B  30     -11.489   5.011  -1.885  1.00  0.00           O  
ATOM    798  CG2 THR B  30     -10.413   3.202  -2.989  1.00  0.00           C  
ATOM    799  H   THR B  30     -12.109   5.683  -4.151  1.00  0.00           H  
ATOM    800  HA  THR B  30     -12.880   2.816  -3.970  1.00  0.00           H  
ATOM    801  HB  THR B  30     -12.044   3.054  -1.613  1.00  0.00           H  
ATOM    802  HG1 THR B  30     -10.884   4.913  -1.128  1.00  0.00           H  
ATOM    803 HG21 THR B  30     -10.033   3.878  -3.752  1.00  0.00           H  
ATOM    804 HG22 THR B  30     -10.572   2.219  -3.434  1.00  0.00           H  
ATOM    805 HG23 THR B  30      -9.673   3.105  -2.193  1.00  0.00           H  
ATOM    806  N   ARG B  31     -14.960   5.034  -3.197  1.00  0.00           N  
ATOM    807  CA  ARG B  31     -16.273   5.406  -2.626  1.00  0.00           C  
ATOM    808  C   ARG B  31     -17.332   5.625  -3.709  1.00  0.00           C  
ATOM    809  O   ARG B  31     -18.342   4.889  -3.709  1.00  0.00           O  
ATOM    810  CB  ARG B  31     -16.089   6.634  -1.711  1.00  0.00           C  
ATOM    811  CG  ARG B  31     -17.376   6.991  -0.945  1.00  0.00           C  
ATOM    812  CD  ARG B  31     -17.147   8.178   0.001  1.00  0.00           C  
ATOM    813  NE  ARG B  31     -18.370   8.519   0.752  1.00  0.00           N  
ATOM    814  CZ  ARG B  31     -19.334   9.340   0.383  1.00  0.00           C  
ATOM    815  NH1 ARG B  31     -20.361   9.532   1.161  1.00  0.00           N  
ATOM    816  NH2 ARG B  31     -19.317   9.978  -0.754  1.00  0.00           N  
ATOM    817  OXT ARG B  31     -17.130   6.505  -4.575  1.00  0.00           O  
ATOM    818  H   ARG B  31     -14.591   5.630  -3.923  1.00  0.00           H  
ATOM    819  HA  ARG B  31     -16.636   4.583  -2.008  1.00  0.00           H  
ATOM    820  HB2 ARG B  31     -15.300   6.417  -0.986  1.00  0.00           H  
ATOM    821  HB3 ARG B  31     -15.780   7.491  -2.311  1.00  0.00           H  
ATOM    822  HG2 ARG B  31     -18.164   7.251  -1.652  1.00  0.00           H  
ATOM    823  HG3 ARG B  31     -17.700   6.124  -0.363  1.00  0.00           H  
ATOM    824  HD2 ARG B  31     -16.359   7.917   0.709  1.00  0.00           H  
ATOM    825  HD3 ARG B  31     -16.802   9.042  -0.571  1.00  0.00           H  
ATOM    826  HE  ARG B  31     -18.482   8.076   1.651  1.00  0.00           H  
ATOM    827 HH11 ARG B  31     -20.421   9.063   2.049  1.00  0.00           H  
ATOM    828 HH12 ARG B  31     -21.096  10.159   0.879  1.00  0.00           H  
ATOM    829 HH21 ARG B  31     -18.538   9.844  -1.375  1.00  0.00           H  
ATOM    830 HH22 ARG B  31     -20.063  10.599  -1.007  1.00  0.00           H  
TER     831      ARG B  31                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  443                                                                
CONECT  146   82                                                                
CONECT  293  623                                                                
CONECT  443   92                                                                
CONECT  623  293                                                                
MASTER      222    0    0    3    0    0    0    6  423    2    6    5          
END